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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(2,4-dichlorobenzyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H13Cl2N3O2S2 MolecularWeight: 462.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13Cl2N3O2S2/c21-14-8-7-13(15(22)10-14)11-24-18(19-6-3-9-28-19)12-29-20(24)23-16-4-1-2-5-17(16)25(26)27/h1-10,12H,11H2