Molecular Formula: C19H14N4OS
InChIKey: InChIKey=YELOXHOOQAKKHK-MPIMZMORCS
SMILES: C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)NC4=NC=CS4)C=N2
Names:
2-(indol-3-ylidenemethylamino)-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 6795596
PubChem ID 4823327