4-(3-bromophenyl)-N-(2-nitrophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(2-nitrophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2-nitrophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(2-nitrophenyl)-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(2-nitrophenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C21H14BrN5O2S MolecularWeight: 480.33716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)/N=C/C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrN5O2S/c22-16-7-5-6-15(12-16)20-14-30-21(25-18-9-1-2-10-19(18)27(28)29)26(20)24-13-17-8-3-4-11-23-17/h1-14H/b24-13+,25-21?