2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
22
H
20
N
4
O
4
S
2
InChI:
InChI=1/C22H20N4O4S2/c1-13-3-7-16(8-4-13)25-21(28)20-18(11-14(2)32-20)24-22(25)31-12-19(27)23-15-5-9-17(10-6-15)26(29)30/h3-10,14H,11-12H2,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=UZMPEQCBTYDYPB-MPIMZMORCJ
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C
Names:
2-[[8-methyl-4-(4-methylphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4105468
PubChem ID 6029295
