N-(4-chlorophenyl)-2-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]thio]acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-10-13(6-7-24-10)16(23)20-19-15(22)9-25-8-14(21)18-12-4-2-11(17)3-5-12/h2-7H,8-9H2,1H3,(H,18,21)(H,19,22)(H,20,23)