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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCSC4=CC=CC=C43

InChI

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