N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-(4-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=CS4)C

InChI

InChI=1S/C23H20N4O2S2/c1-15-6-9-19(13-16(15)2)24-23-26(25-17(3)22-5-4-12-30-22)21(14-31-23)18-7-10-20(11-8-18)27(28)29/h4-14H,1-3H3