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

Systemtic Name: 2-(2-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(2-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(2-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(2-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(2-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=C3O

Isomeric SMILES

C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3O

InChI

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