(9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Molecular Formula: C30H25N5OS


InChI: InChI=1/C30H25N5OS/c1-21-27-25(29(36)34-18-11-19-37-30(34)31-23-14-7-3-8-15-23)20-26(22-12-5-2-6-13-22)32-28(27)35(33-21)24-16-9-4-10-17-24/h2-10,12-17,20H,11,18-19H2,1H3/b31-30-

InChIKey: InChIKey=CUNYRZDBPRYTRI-KTMFPKCZBN
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCSC4=NC5=CC=CC=C5)C6=CC=CC=C6

Names:
    (9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Registries:
    PubChem CID 2490980
    PubChem ID 11558522