N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=C(C=CC3=O)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=C(C=CC3=O)Br)N=CC=C2

InChI

InChI=1S/C18H14BrN3O2S/c19-14-6-7-15(23)13(9-14)10-21-22-17(24)11-25-16-5-1-3-12-4-2-8-20-18(12)16/h1-10,21H,11H2,(H,22,24)