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

Systemtic Name: (2E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-propyl-ethanamide Openeye Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]-N-propyl-acetamide CAS Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]-N-propylacetamide IUPAC Name: (2E)-2-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]-N-propylacetamide Traditional Name: (2E)-2-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]-N-propyl-acetamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C1C(=O)N=C(S1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCNC(=O)/C=C/1\C(=O)N=C(S1)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-2-6-17-11(20)7-10-13(21)19-14(22-10)18-12-8(15)4-3-5-9(12)16/h3-5,7H,2,6H2,1H3,(H,17,20)(H,18,19,21)/b10-7+