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

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

Systemtic Name:N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide
Openeye Name:N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylsulfanyl)acetohydrazide
CAS Name:N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-pyridinylthio)acetohydrazide
IUPAC Name:N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridylthio)acetohydrazide
Formula: C14H12BrN3O2S
MolecularWeight: 366.23298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NNC=C2C=C(C=CC2=O)Br


Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NN/C=C\2/C=C(C=CC2=O)Br


InChI

InChI=1S/C14H12BrN3O2S/c15-11-4-5-12(19)10(7-11)8-17-18-13(20)9-21-14-3-1-2-6-16-14/h1-8,17H,9H2,(H,18,20)/b10-8-


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