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

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(4-nitrophenyl)-3-(tetralin-1-ylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H19N5O4S MolecularWeight: 485.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O4S/c31-29(32)19-14-12-18(13-15-19)24-16-35-25(26-22-9-3-4-11-23(22)30(33)34)28(24)27-21-10-5-7-17-6-1-2-8-20(17)21/h1-4,6,8-9,11-16H,5,7,10H2