N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(4-methoxyphenyl)methylsulfanyl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(4-methoxyphenyl)methylthio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(4-methoxyphenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(p-anisylthio)acetohydrazide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-25-13-5-2-11(3-6-13)9-26-10-16(23)21-22-17-14-8-12(19)4-7-15(14)20-18(17)24/h2-8H,9-10H2,1H3,(H,21,23)(H,20,22,24)