N-(3-cyanothiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-methoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-2-methoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-2-methoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-methoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-2-methoxy-benzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H10N2O2S/c1-17-11-5-3-2-4-10(11)12(16)15-13-9(8-14)6-7-18-13/h2-7H,1H3,(H,15,16)