N-(2,4-dichlorophenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2,4-dichlorophenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2,4-dichlorophenyl)-3-[(Z)-1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2,4-dichlorophenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2,4-dichlorophenyl)-3-[(Z)-1-pyridin-4-ylethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,4-dichlorophenyl)-[3-[(Z)-1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C20H14Cl2N4S2 MolecularWeight: 445.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

C/C(=N/N1C(=CSC1=NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3)/C4=CC=NC=C4

InChI

InChI=1S/C20H14Cl2N4S2/c1-13(14-6-8-23-9-7-14)25-26-18(19-3-2-10-27-19)12-28-20(26)24-17-5-4-15(21)11-16(17)22/h2-12H,1H3/b24-20?,25-13-