3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O4S/c1-34-19-14-15-26(35-2)21(16-19)25-17-36-27(28-23-11-5-6-13-24(23)31(32)33)30(25)29-22-12-7-9-18-8-3-4-10-20(18)22/h3-6,8,10-11,13-17H,7,9,12H2,1-2H3