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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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