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

Systemtic Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-N-(p-tolyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]-[1-(2-thienyl)ethylidene]amine Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S2/c1-15-5-9-18(10-6-15)23-22-25(24-16(2)21-4-3-13-29-21)20(14-30-22)17-7-11-19(12-8-17)26(27)28/h3-14H,1-2H3