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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1CC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C26H22N4O2S/c31-30(32)22-13-10-21(11-14-22)25-18-33-26(27-17-16-19-6-2-1-3-7-19)29(25)28-24-15-12-20-8-4-5-9-23(20)24/h1-11,13-14,18H,12,15-17H2