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

Systemtic Name: N-ethyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C24H22IN5O2S MolecularWeight: 571.43325

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)I)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)I)C

InChI

InChI=1S/C24H22IN5O2S/c1-4-26-24-29(23(15-33-24)18-6-5-7-22(13-18)30(31)32)27-14-19-12-16(2)28(17(19)3)21-10-8-20(25)9-11-21/h5-15H,4H2,1-3H3