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

Systemtic Name: (2Z)-2-[[2,6-bis(chloranyl)phenyl]amino]-2-(4-oxidanylidene-1,3-thiazol-5-ylidene)-N-propyl-ethanamide Openeye Name: (2Z)-2-(2,6-dichloroanilino)-2-(4-oxothiazol-5-ylidene)-N-propyl-acetamide CAS Name: (2Z)-2-(2,6-dichloroanilino)-2-(4-oxo-5-thiazolylidene)-N-propylacetamide IUPAC Name: (2Z)-2-(2,6-dichloroanilino)-2-(4-oxo-1,3-thiazol-5-ylidene)-N-propylacetamide Traditional Name: (2Z)-2-(2,6-dichloroanilino)-2-(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=CS1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCNC(=O)/C(=C/1\C(=O)N=CS1)/NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-2-6-17-13(20)11(12-14(21)18-7-22-12)19-10-8(15)4-3-5-9(10)16/h3-5,7,19H,2,6H2,1H3,(H,17,20)/b12-11-