N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(3-nitrophenyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C21H14N6O4S MolecularWeight: 446.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N6O4S/c28-26(29)17-8-5-6-15(12-17)20-14-32-21(24-18-9-1-2-10-19(18)27(30)31)25(20)23-13-16-7-3-4-11-22-16/h1-14H