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

Systemtic Name: 2-(hydroxymethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(hydroxymethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(hydroxymethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(hydroxymethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-methylol-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c12-6-7-5-10(13)11-8-3-1-2-4-9(8)14-7/h1-4,7,12H,5-6H2,(H,11,13)