(2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione

Systemtic Name: (2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione Openeye Name: (2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione CAS Name: (2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione IUPAC Name: (2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione Traditional Name: (2R)-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-4-thione Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=S)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2CC(=S)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19NO3S2/c1-20-13-8-11(9-14(21-2)18(13)22-3)16-10-17(23)19-12-6-4-5-7-15(12)24-16/h4-9,16H,10H2,1-3H3,(H,19,23)/t16-/m1/s1