N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H12N2O4S/c1-10-6-16(21)23-14-7-12(2-3-13(10)14)22-9-15(20)19-17-11(8-18)4-5-24-17/h2-7H,9H2,1H3,(H,19,20)