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

Systemtic Name: N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-thienyl)acetohydrazide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CC2=CC=CS2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=O)CC2=CC=CS2)/C(=O)C=C1

InChI

InChI=1S/C15H16N2O2S/c1-10-5-6-14(18)13(8-10)11(2)16-17-15(19)9-12-4-3-7-20-12/h3-8,16H,9H2,1-2H3,(H,17,19)/b13-11-