3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride

Systemtic Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride Openeye Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride CAS Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride IUPAC Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride Traditional Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2NC1=O.Cl

Isomeric SMILES

C1CSC2=CC=CC=C2NC1=O.Cl

InChI

InChI=1S/C9H9NOS.ClH/c11-9-5-6-12-8-4-2-1-3-7(8)10-9;/h1-4H,5-6H2,(H,10,11);1H