2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
23
H
20
N
4
O
5
S
2
InChI:
InChI=1/C23H20N4O5S2/c1-13-14(2)34-21-20(13)22(29)26(15-7-5-4-6-8-15)23(25-21)33-12-19(28)24-17-10-9-16(32-3)11-18(17)27(30)31/h4-11H,12H2,1-3H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=WVOQOXHTSLTALT-LQFNOIFHCI
SMILES:
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4)C
Names:
2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 2961257
PubChem ID 4818073
