N-[6-chloranyl-2-(4-chlorophenyl)carbonyl-pyridin-3-yl]-2-sulfanylidene-ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-chlorophenyl)carbonyl-pyridin-3-yl]-2-sulfanylidene-ethanamide Openeye Name: N-[6-chloro-2-(4-chlorobenzoyl)-3-pyridyl]-2-thioxo-acetamide CAS Name: N-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-3-pyridinyl]-2-sulfanylideneacetamide IUPAC Name: N-[6-chloro-2-(4-chlorobenzoyl)pyridin-3-yl]-2-sulfanylideneacetamide Traditional Name: N-[6-chloro-2-(4-chlorobenzoyl)-3-pyridyl]-2-thioxo-acetamide Formula: C14H8Cl2N2O2S MolecularWeight: 339.19652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=N2)Cl)NC(=O)C=S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=N2)Cl)NC(=O)C=S)Cl

InChI

InChI=1S/C14H8Cl2N2O2S/c15-9-3-1-8(2-4-9)14(20)13-10(17-12(19)7-21)5-6-11(16)18-13/h1-7H,(H,17,19)