1-(4-chlorophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
20
H
13
ClN
2
OS
2
InChI:
InChI=1/C20H13ClN2OS2/c21-15-8-6-13(7-9-15)17(24)11-25-19-16-10-18(14-4-2-1-3-5-14)26-20(16)23-12-22-19/h1-10,12H,11H2
InChIKey:
InChIKey=RYESHWUOBGSJMH-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1039311
PubChem ID 3240573
