Molecular Formula: C16H13N3O2S2
InChIKey: InChIKey=OSFFYPBNFPSLMR-VEWCPZSHCA
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CS3
Names:
N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]thiophene-2-carbohydrazide
Registries:
PubChem CID 4790801
PubChem ID 9770233