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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dichlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H16Cl2N4S MolecularWeight: 403.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C19H16Cl2N4S/c1-3-9-23-19-25(24-13(2)17-6-4-5-10-22-17)18(12-26-19)14-7-8-15(20)16(21)11-14/h3-8,10-12H,1,9H2,2H3