3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-(3-pyridyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C1

InChI

InChI=1S/C24H19N5O2S/c30-29(31)20-12-10-18(11-13-20)23-16-32-24(26-19-7-4-14-25-15-19)28(23)27-22-9-3-6-17-5-1-2-8-21(17)22/h1-2,4-5,7-8,10-16H,3,6,9H2