4-(3,4-dichlorophenyl)-N-(2-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)CCC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)CCC4=CC=CC=N4)[N+](=O)[O-]

InChI

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