7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethoxy]coumarin Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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