4-methyl-N-(2-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-methyl-N-(o-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-methyl-N-(2-methylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-methyl-4-thiazolin-2-ylidene)-(o-tolyl)amine hydrobromide Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C)CC=C.Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C)CC=C.Br

InChI

InChI=1S/C14H16N2S.BrH/c1-4-9-16-12(3)10-17-14(16)15-13-8-6-5-7-11(13)2;/h4-8,10H,1,9H2,2-3H3;1H