(9-amino-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone
Molecular Formula:
C
20
H
13
ClN
2
OS
InChI:
InChI=1/C20H13ClN2OS/c21-14-8-6-13(7-9-14)18(24)19-17(22)15-10-11-16(23-20(15)25-19)12-4-2-1-3-5-12/h1-11H,22H2
InChIKey:
InChIKey=CLCJTLFNQXCCMJ-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N
Names:
(9-amino-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone
Registries:
PubChem CID 1069696
PubChem ID 3319220