2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide

Modify Date: 2025-11-03 03:29:49

2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide Structure
2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide structure
 Common Name 2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide
CAS Number 956533-48-5 Molecular Weight 651.5
Density N/A Boiling Point N/A
Molecular Formula C28H19BrN4O6S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C28H19BrN4O6S2
Molecular Weight 651.5
InChIKey UEPONZGVERSXIB-DDRJZQQSSA-N
SMILES O=C(Cn1c2c(sc1=O)C(c1cccc(Br)c1)C1C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)C1S2)Nc1ccccc1
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Chemsrc provides CAS#:956533-48-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide>> amp version: 2-[(8S)-8-(3-bromophenyl)-11-(4-nitrophenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-phenylacetamide

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