N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylsulfanyl)acetohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-pyridinylthio)acetohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylthio)acetohydrazide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CSC2=CC=CC=N2)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)CSC2=CC=CC=N2)/C1=O

InChI

InChI=1S/C15H15N3O3S/c1-21-12-6-4-5-11(15(12)20)9-17-18-13(19)10-22-14-7-2-3-8-16-14/h2-9,17H,10H2,1H3,(H,18,19)/b11-9+