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

Systemtic Name: 2-(2-azanylidene-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(2-imino-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C17H21BrN2OS MolecularWeight: 381.33044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N)N2CC(=O)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=N)N2CC(=O)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C17H20N2OS.BrH/c1-11-3-6-13(7-4-11)15(20)10-19-14-8-5-12(2)9-16(14)21-17(19)18;/h3-4,6-7,12,18H,5,8-10H2,1-2H3;1H