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

Systemtic Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-[(E)-3-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=C(C=C2)Cl)N=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

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