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

Systemtic Name: N'-[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(E)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(E)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NN/C=C/2\C=CC(=O)C(=C2)Br

InChI

InChI=1S/C13H11BrN2O2S/c14-11-6-9(3-4-12(11)17)8-15-16-13(18)7-10-2-1-5-19-10/h1-6,8,15H,7H2,(H,16,18)/b9-8+