N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)O)/NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c1-9(12-7-10(17)4-5-13(12)18)15-16-14(19)8-11-3-2-6-20-11/h2-7,15,17H,8H2,1H3,(H,16,19)/b12-9-