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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(indan-1-ylideneamino)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(indan-1-ylideneamino)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-2-21-20-23(22-18-11-10-14-6-3-4-9-17(14)18)19(13-27-20)15-7-5-8-16(12-15)24(25)26/h3-9,12-13H,2,10-11H2,1H3