(2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H13NO2S/c17-11-5-3-4-10(8-11)14-9-15(18)16-12-6-1-2-7-13(12)19-14/h1-8,14,17H,9H2,(H,16,18)/t14-/m1/s1