2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
21
H
18
N
4
O
4
S
2
InChI:
InChI=1/C21H18N4O4S2/c1-13-11-17-19(31-13)20(27)24(15-5-3-2-4-6-15)21(23-17)30-12-18(26)22-14-7-9-16(10-8-14)25(28)29/h2-10,13H,11-12H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=AKVIFFMHJOKPOR-QWOVJGMICS
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4530639
PubChem ID 10213587
