4-[N-[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2-bromophenyl)-2-(3-pyridylimino)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-bromophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-bromophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H16BrN5S MolecularWeight: 474.37564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CC=C3Br)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16BrN5S/c1-16(18-10-8-17(13-25)9-11-18)28-29-22(20-6-2-3-7-21(20)24)15-30-23(29)27-19-5-4-12-26-14-19/h2-12,14-15H,1H3