2-(2-azanylidene-5-propan-2-yl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-propan-2-yl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-5-isopropyl-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(2-imino-5-propan-2-yl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-5-propan-2-yl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-5-isopropyl-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrobromide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C(C)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C(C)C.Br

InChI

InChI=1S/C14H17N3OS.BrH/c1-9(2)13-16-17(14(15)19-13)8-12(18)11-6-4-10(3)5-7-11;/h4-7,9,15H,8H2,1-3H3;1H