Molecular Formula: C17H13ClN2O3S
InChIKey: InChIKey=PNARJUJHVJFZGP-UYBDAZJACE
SMILES: CC1=CC(=C(S1)NC(=O)C(=CC2=CC(=CC=C2)Cl)C#N)C(=O)OC
Names:
methyl 2-[[3-(3-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
Registries:
PubChem CID 4496350
PubChem ID 6619455