N,4-bis(4-chlorophenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N,4-bis(4-chlorophenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine Openeye Name: N,4-bis(4-chlorophenyl)-3-[(E)-1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N,4-bis(4-chlorophenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(4-chlorophenyl)-3-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-3-[(E)-1-(4-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C22H16Cl2N4S MolecularWeight: 439.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)/C4=CC=NC=C4

InChI

InChI=1S/C22H16Cl2N4S/c1-15(16-10-12-25-13-11-16)27-28-21(17-2-4-18(23)5-3-17)14-29-22(28)26-20-8-6-19(24)7-9-20/h2-14H,1H3/b26-22?,27-15+