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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(indan-1-ylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(indan-1-ylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1CC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C25H20N4O2S/c30-29(31)21-13-10-20(11-14-21)24-17-32-25(26-16-18-6-2-1-3-7-18)28(24)27-23-15-12-19-8-4-5-9-22(19)23/h1-11,13-14,17H,12,15-16H2