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

Systemtic Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-chlorophenyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-chlorophenyl)-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C18H15ClN4S/c1-2-9-21-18-23(22-12-16-8-3-4-10-20-16)17(13-24-18)14-6-5-7-15(19)11-14/h2-8,10-13H,1,9H2/b21-18?,22-12+