Molecular Formula: C19H18N2O3S2
InChIKey: InChIKey=QHKXWFBGQULFES-PKSOQXRJCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=CC3=CC=CS3)C#N
Names:
ethyl 2-[(2-cyano-3-thiophen-2-yl-prop-2-enoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3581975
PubChem ID 4858415