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

Systemtic Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-chlorophenyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-chlorophenyl)-3-[1-(3-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(=CC=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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