3-[(2-chlorophenyl)methyl]-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
18
H
12
ClN
3
OS
InChI:
InChI=1/C18H12ClN3OS/c19-15-9-5-4-8-13(15)11-22-18(23)14-10-16(24-17(14)20-21-22)12-6-2-1-3-7-12/h1-10H,11H2
InChIKey:
InChIKey=CVRWOXHVVMSXRJ-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=CC=C4Cl
Names:
3-[(2-chlorophenyl)methyl]-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1426417
PubChem ID 6027140
