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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN(SC2=CC=CC=C21)CCO

Isomeric SMILES

C1C(=O)CN(SC2=CC=CC=C21)CCO

InChI

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