N-cyclohexyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C25H26N4O4S MolecularWeight: 478.56334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N4O4S/c1-17(18-10-11-23-24(15-18)33-13-12-32-23)27-28-22(19-6-5-9-21(14-19)29(30)31)16-34-25(28)26-20-7-3-2-4-8-20/h5-6,9-11,14-16,20H,2-4,7-8,12-13H2,1H3