3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(2,4-dichlorophenyl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H16Cl2N4O2S MolecularWeight: 471.35904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2S/c23-17-6-3-15(20(24)12-17)9-11-27-21(16-4-7-19(8-5-16)28(29)30)14-31-22(27)26-18-2-1-10-25-13-18/h1-8,10,12-14H,9,11H2