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

Systemtic Name: 3-[(2-bromophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-bromophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(2-bromophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-bromophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-bromobenzylidene)amino]-4-phenyl-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=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3Br

InChI

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