4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-N-(2-methylallyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N=CC3=CC=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N=CC3=CC=CC=N3

InChI

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