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

Systemtic Name: 3-[(E)-(3-bromophenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(3-bromophenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-(3-bromophenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-(3-bromophenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-bromobenzylidene)-(2-methylimino-4-phenyl-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=CC=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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