N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(8-quinolylthio)acetohydrazide Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)N=CC=C2

InChI

InChI=1S/C19H13BrN4O2S/c20-12-6-7-14-13(9-12)18(19(26)22-14)24-23-16(25)10-27-15-5-1-3-11-4-2-8-21-17(11)15/h1-9H,10H2,(H,23,25)(H,22,24,26)