2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone hydrobromide Formula: C15H16BrClN2OS MolecularWeight: 387.72234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H15ClN2OS.BrH/c16-11-7-5-10(6-8-11)13(19)9-18-12-3-1-2-4-14(12)20-15(18)17;/h5-8,17H,1-4,9H2;1H