4-(3,4-dichlorophenyl)-N-ethyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=C(C)C3=CC=CC=N3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C18H16Cl2N4S/c1-3-21-18-24(23-12(2)16-6-4-5-9-22-16)17(11-25-18)13-7-8-14(19)15(20)10-13/h4-11H,3H2,1-2H3