N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-quinolinylthio)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-quinolylthio)acetohydrazide Formula: C18H13Br2N3O2S MolecularWeight: 495.18772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=C(C=C(C3=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=C(C=C(C3=O)Br)Br

InChI

InChI=1S/C18H13Br2N3O2S/c19-13-7-12(18(25)14(20)8-13)9-21-23-16(24)10-26-17-6-5-11-3-1-2-4-15(11)22-17/h1-9,21H,10H2,(H,23,24)