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

Systemtic Name: 3-(naphthalen-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-naphthylmethyleneamino)-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1-naphthalenylmethylideneamino)-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(naphthalen-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-naphthylmethylene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O2S/c31-30(32)22-12-10-19(11-13-22)24-17-33-25(28-21-8-4-14-26-16-21)29(24)27-15-20-7-3-6-18-5-1-2-9-23(18)20/h1-17H