N'-[(Z)-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(Z)-(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(Z)-(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=CS2)C=C(C1=O)O

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CC2=CC=CS2)/C=C(C1=O)O

InChI

InChI=1S/C14H14N2O4S/c1-20-12-6-9(5-11(17)14(12)19)8-15-16-13(18)7-10-3-2-4-21-10/h2-6,8,15,17H,7H2,1H3,(H,16,18)/b9-8-