Molecular Formula: C17H17NO4S
InChIKey: InChIKey=FURBUDYMZDPVNI-KFCIVOEZDK
SMILES: CC1=C(SC(=C1C(=O)O)NC(=O)C=CC2=CC=C(C=C2)OC)C
Names:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid
Registries:
PubChem CID 760017
PubChem ID 8205944