2-(2-azanyl-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)ethanamide chloride

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)ethanamide chloride Openeye Name: 2-(2-amino-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)acetamide chloride CAS Name: 2-(2-amino-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)acetamide chloride IUPAC Name: 2-(2-amino-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)acetamide chloride Traditional Name: 2-(2-amino-1,3-benzothiazol-3-ium-3-yl)-N-(4-chlorophenyl)acetamide chloride Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=C(S2)N)CC(=O)NC3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=C(S2)N)CC(=O)NC3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C15H12ClN3OS.ClH/c16-10-5-7-11(8-6-10)18-14(20)9-19-12-3-1-2-4-13(12)21-15(19)17;/h1-8,17H,9H2,(H,18,20);1H