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

Systemtic Name: N-(2-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-[1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-[1-(4-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=CC=C2Cl)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2Cl)C3=CC=CS3)C4=CC=NC=C4

InChI

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