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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-14(2)22-21-24(23-19-12-9-15-5-3-4-6-18(15)19)20(13-28-21)16-7-10-17(11-8-16)25(26)27/h3-8,10-11,13-14H,9,12H2,1-2H3