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

Systemtic Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(4-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(4-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]amine Formula: C28H22IN5O2S MolecularWeight: 619.47605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22IN5O2S/c1-19-16-22(20(2)32(19)25-14-10-23(29)11-15-25)17-30-33-27(21-8-12-26(13-9-21)34(35)36)18-37-28(33)31-24-6-4-3-5-7-24/h3-18H,1-2H3