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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dichlorophenyl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dichlorophenyl)-3-[(E)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H14Cl2N4S MolecularWeight: 389.30156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4S/c1-2-7-22-18-24(23-11-13-4-3-8-21-10-13)17(12-25-18)14-5-6-15(19)16(20)9-14/h2-6,8-12H,1,7H2/b22-18?,23-11+