2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-(2-iminothiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-thiazolyl)-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C12H12N2OS.BrH/c1-9-2-4-10(5-3-9)11(15)8-14-6-7-16-12(14)13;/h2-7,13H,8H2,1H3;1H