4-(4-bromophenyl)-N-methyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-methyl-3-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-[(E)-benzylideneamino]-4-(4-bromophenyl)-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-methyl-3-[(E)-(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-[(E)-benzylideneamino]-4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-benzal-[4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H14BrN3S MolecularWeight: 372.28216

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CC=C3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3S/c1-19-17-21(20-11-13-5-3-2-4-6-13)16(12-22-17)14-7-9-15(18)10-8-14/h2-12H,1H3/b19-17?,20-11+