N-(4-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(4-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-[1-(2-pyridinyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-[1-(2-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C20H15ClN4S2 MolecularWeight: 410.9429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15ClN4S2/c1-14(17-5-2-3-11-22-17)24-25-18(19-6-4-12-26-19)13-27-20(25)23-16-9-7-15(21)8-10-16/h2-13H,1H3