4-[2,5-bis(chloranyl)phenyl]-N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dichlorophenyl)-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-N-prop-2-enyl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dichlorophenyl)-3-[1-(4-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=C(C=CC(=C2)Cl)Cl)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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