4,8-dimethyl-7-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-7-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 4,8-dimethyl-7-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 4,8-dimethyl-7-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethoxy]-4,8-dimethyl-coumarin Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

C[C@@H]1CCN(C2=CC=CC=C2S1)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C23H23NO4S/c1-14-12-22(26)28-23-16(3)19(9-8-17(14)23)27-13-21(25)24-11-10-15(2)29-20-7-5-4-6-18(20)24/h4-9,12,15H,10-11,13H2,1-3H3/t15-/m1/s1