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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H11BrN2O2S/c14-10-3-4-12(17)9(6-10)8-15-16-13(18)7-11-2-1-5-19-11/h1-6,8,15H,7H2,(H,16,18)