4-(2,4-dichlorophenyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-[4-(2,4-dichlorophenyl)thiazol-2-yl]amine Formula: C16H9Cl4N3S MolecularWeight: 417.13976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N\NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl4N3S/c17-10-2-1-9(13(19)5-10)7-21-23-16-22-15(8-24-16)12-4-3-11(18)6-14(12)20/h1-8H,(H,22,23)/b21-7-