2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H17N3O5S/c1-23-12-6-4-11(5-7-12)17-14(20)9-25-10-15(21)18-19-16(22)13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,20)(H,18,21)(H,19,22)