(5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-[(3-chlorophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-[(3-chlorophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-2-(2,3-dichloroanilino)thiazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-2-(2,3-dichloroanilino)-4-thiazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-2-(2,3-dichloroanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-2-(2,3-dichloroanilino)-2-thiazolin-4-one Formula: C16H9Cl3N2OS MolecularWeight: 383.67946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/2\C(=O)N=C(S2)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2OS/c17-10-4-1-3-9(7-10)8-13-15(22)21-16(23-13)20-12-6-2-5-11(18)14(12)19/h1-8H,(H,20,21,22)/b13-8+