N-cyclohexyl-3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-(indan-1-ylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-(indan-1-ylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2S/c29-28(30)20-13-10-18(11-14-20)23-16-31-24(25-19-7-2-1-3-8-19)27(23)26-22-15-12-17-6-4-5-9-21(17)22/h4-6,9-11,13-14,16,19H,1-3,7-8,12,15H2