Molecular Formula: C15H17NO5S
InChIKey: InChIKey=RSALICGIYNRVAK-ZXJJPJQGDP
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5711656
PubChem ID 3245207