3-azanyl-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide Openeye Name: 3-amino-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide CAS Name: 3-amino-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide IUPAC Name: 3-amino-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide Traditional Name: 3-amino-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrobromide Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)Cl)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)Cl)N.Br

InChI

InChI=1S/C15H13ClN2OS.BrH/c16-10-7-5-9(6-8-10)14-13(17)15(19)18-11-3-1-2-4-12(11)20-14;/h1-8,13-14H,17H2,(H,18,19);1H