3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C27H21IN6O2S MolecularWeight: 620.46411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21IN6O2S/c1-18-13-21(19(2)32(18)24-10-8-22(28)9-11-24)15-30-33-26(20-5-3-7-25(14-20)34(35)36)17-37-27(33)31-23-6-4-12-29-16-23/h3-17H,1-2H3