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

Systemtic Name: 2-(2-hydroxyethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(2-hydroxyethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(2-hydroxyethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(2-hydroxyethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(2-hydroxyethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c13-6-5-8-7-11(14)12-9-3-1-2-4-10(9)15-8/h1-4,8,13H,5-7H2,(H,12,14)