N-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-thiochromane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzothiopyran-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-2,3-dihydrothiochromene-8-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)thiochroman-8-carboxamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2SCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2SCCC3=O

InChI

InChI=1S/C17H15NO3S/c1-21-12-5-2-4-11(10-12)18-17(20)14-7-3-6-13-15(19)8-9-22-16(13)14/h2-7,10H,8-9H2,1H3,(H,18,20)