N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-pyridin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridylsulfanyl)acetohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-pyridinylthio)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyridylthio)acetohydrazide Formula: C14H11Br2N3O2S MolecularWeight: 445.12904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H11Br2N3O2S/c15-10-5-9(6-11(16)14(10)21)7-18-19-12(20)8-22-13-3-1-2-4-17-13/h1-7,18H,8H2,(H,19,20)