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

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

Systemtic Name:4-methyl-7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one
Openeye Name:4-methyl-7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethoxy]chromen-2-one
CAS Name:4-methyl-7-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]-1-benzopyran-2-one
IUPAC Name:4-methyl-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]-4-methyl-coumarin
Formula: C22H21NO4S
MolecularWeight: 395.47144
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C22H21NO4S/c1-14-11-22(25)27-19-12-16(7-8-17(14)19)26-13-21(24)23-10-9-15(2)28-20-6-4-3-5-18(20)23/h3-8,11-12,15H,9-10,13H2,1-2H3


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