4-(3,4-dichlorophenyl)-N-ethyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-ethyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C17H14Cl2N4S MolecularWeight: 377.29086

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4S/c1-2-21-17-23(22-10-12-4-3-7-20-9-12)16(11-24-17)13-5-6-14(18)15(19)8-13/h3-11H,2H2,1H3/b21-17?,22-10+