(2E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name: (2E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-(2,2-dimethoxyethyl)ethanamide Openeye Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]-N-(2,2-dimethoxyethyl)acetamide CAS Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]-N-(2,2-dimethoxyethyl)acetamide IUPAC Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]-N-(2,2-dimethoxyethyl)acetamide Traditional Name: (2E)-2-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]-N-(2,2-dimethoxyethyl)acetamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C=C1C(=O)N=C(S1)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC(CNC(=O)/C=C/1\C(=O)N=C(S1)NC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C15H15Cl2N3O4S/c1-23-12(24-2)7-18-11(21)6-10-14(22)20-15(25-10)19-13-8(16)4-3-5-9(13)17/h3-6,12H,7H2,1-2H3,(H,18,21)(H,19,20,22)/b10-6+