Molecular Formula: C14H15N2O3S-
InChIKey: InChIKey=FJKWWFBDKXCYKL-LJBGQYPSCW
SMILES: CC1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)[O-])C#N
Names:
3-[(3-cyano-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]propanoate
Registries:
PubChem CID 4087331
PubChem ID 6005203