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

Systemtic Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C25H22IN5O2S MolecularWeight: 583.44395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22IN5O2S/c1-4-12-27-25-30(24(16-34-25)19-6-5-7-23(14-19)31(32)33)28-15-20-13-17(2)29(18(20)3)22-10-8-21(26)9-11-22/h4-11,13-16H,1,12H2,2-3H3