N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-thienyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-thiophen-2-ylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-thienyl)acetohydrazide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2S/c15-8-3-4-11-10(6-8)13(14(20)16-11)18-17-12(19)7-9-2-1-5-21-9/h1-6H,7H2,(H,17,19)(H,16,18,20)