4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-1-pyridin-2-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N1C(=CSC1=NCC=C)C2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C19H17ClN4S/c1-3-11-22-19-24(23-14(2)17-6-4-5-12-21-17)18(13-25-19)15-7-9-16(20)10-8-15/h3-10,12-13H,1,11H2,2H3/b22-19?,23-14+