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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(3-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(3-chlorobenzyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S2/c21-15-6-3-5-14(11-15)12-23-18(19-9-4-10-27-19)13-28-20(23)22-16-7-1-2-8-17(16)24(25)26/h1-11,13H,12H2