N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-thiochroman-4-yl-acetamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H19NO4S/c1-13-10-21(24)26-18-11-14(6-7-15(13)18)25-12-20(23)22-17-8-9-27-19-5-3-2-4-16(17)19/h2-7,10-11,17H,8-9,12H2,1H3,(H,22,23)