Molecular Formula: C19H13Cl2N3S
InChIKey: InChIKey=COFULMWQUYDZHM-LQFNOIFHCZ
SMILES: CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NC4=C(C(=CC=C4)Cl)Cl
Names:
N-(2,3-dichlorophenyl)-4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4850766
PubChem ID 9806284