2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-phenyl-ethanone
Molecular Formula:
C
20
H
13
ClN
2
OS
2
InChI:
InChI=1/C20H13ClN2OS2/c21-15-8-6-13(7-9-15)16-10-25-19-18(16)20(23-12-22-19)26-11-17(24)14-4-2-1-3-5-14/h1-10,12H,11H2
InChIKey:
InChIKey=LGZBKTIWONCBKM-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 1643108
PubChem ID 3244315
