(9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-(4-chlorophenyl)methanone

Molecular Formula: C20H14ClN3OS


InChI: InChI=1/C20H14ClN3OS/c1-11-15-16(22)18(17(25)12-7-9-14(21)10-8-12)26-20(15)24-19(23-11)13-5-3-2-4-6-13/h2-10H,22H2,1H3

InChIKey: InChIKey=BVEYANJNHUEGTJ-UHFFFAOYAV
SMILES: CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)N

Names:
    (9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-(4-chlorophenyl)methanone

Registries:
    PubChem CID 1240612
    PubChem ID 3268970