3-[1-(9H-fluoren-2-yl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(9H-fluoren-2-yl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(9H-fluoren-2-yl)ethylidene-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C25H20N4O2S/c1-16(18-9-12-23-20(13-18)14-19-5-3-4-6-22(19)23)27-28-24(15-32-25(28)26-2)17-7-10-21(11-8-17)29(30)31/h3-13,15H,14H2,1-2H3