N-(3-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
19
H
13
ClN
4
O
2
S
InChI:
InChI=1/C19H13ClN4O2S/c20-13-7-4-8-14(9-13)21-17(25)11-24-19(26)15-10-16(27-18(15)22-23-24)12-5-2-1-3-6-12/h1-10H,11H2,(H,21,25)/f/h21H
InChIKey:
InChIKey=ZMDVLVSZDJBOIV-PKSOQXRJCN
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)NC4=CC(=CC=C4)Cl
Names:
N-(3-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1426289
PubChem ID 11543726