N-(2,6-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S2/c1-15-10-11-19(13-20(15)28(29)30)18(4)26-27-21(22-9-6-12-31-22)14-32-24(27)25-23-16(2)7-5-8-17(23)3/h5-14H,1-4H3