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

Systemtic Name: 4-(2-bromophenyl)-3-[(phenylmethylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(benzylideneamino)-4-(2-bromophenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(phenylmethylene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(2-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(benzalamino)-4-(2-bromophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3S/c1-2-12-21-19-23(22-13-15-8-4-3-5-9-15)18(14-24-19)16-10-6-7-11-17(16)20/h2-11,13-14H,1,12H2