N-(3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-benzamide Openeye Name: 3-methoxy-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-methoxybenzamide Traditional Name: 3-methoxy-N-thiochroman-4-yl-benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C17H17NO2S/c1-20-13-6-4-5-12(11-13)17(19)18-15-9-10-21-16-8-3-2-7-14(15)16/h2-8,11,15H,9-10H2,1H3,(H,18,19)