N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-methylsulfanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-methylsulfanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-(2-methoxy-4-methylsulfanyl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-methylsulfanylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-methoxy-4-(methylthio)benzoyl]hydrazino]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O5S/c1-23-13-8-11(25-2)5-6-12(13)14(20)18-19-16(22)15(21)17-9-10-4-3-7-24-10/h3-8H,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)