N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(p-tolylthio)acetohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-10-4-6-13(7-5-10)24-9-15(22)18-19-17-16(12(3)20)14(21)8-11(2)23-17/h4-8,19H,9H2,1-3H3,(H,18,22)