4-[2,5-bis(chloranyl)phenyl]-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dichlorophenyl)-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,5-dichlorophenyl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(2,5-dichlorophenyl)-N-prop-2-enyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dichlorophenyl)-3-(4-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=C(C=CC(=C2)Cl)Cl)N=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

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