Molecular Formula: C17H16N4OS
InChI: InChI=1/C17H16N4OS/c1-10-8-11(2)20-17-13(10)14(18)15(23-17)16(22)21-19-9-12-6-4-3-5-7-12/h3-9H,18H2,1-2H3,(H,21,22)/f/h21H
InChIKey: InChIKey=SLDJGKWXBYIUMX-PKSOQXRJCN SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=CC=C3)N)C
Names: 9-amino-N-(benzylideneamino)-2,4-dimethyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries: PubChem CID 2816081 PubChem ID 8340385