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

Systemtic Name: N-(3-bromophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(3-bromophenyl)-4-methyl-thiazol-2-imine hydrobromide CAS Name: N-(3-bromophenyl)-4-methyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(3-bromophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-methyl-4-thiazolin-2-ylidene)-(3-bromophenyl)amine hydrobromide Formula: C13H14Br2N2S MolecularWeight: 390.13666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=CC=C2)Br)N1CC=C.Br

Isomeric SMILES

CC1=CSC(=NC2=CC(=CC=C2)Br)N1CC=C.Br

InChI

InChI=1S/C13H13BrN2S.BrH/c1-3-7-16-10(2)9-17-13(16)15-12-6-4-5-11(14)8-12;/h3-6,8-9H,1,7H2,2H3;1H