N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)/C3=CC=CS3

InChI

InChI=1S/C16H13BrN4O3S/c1-9(13-3-2-6-25-13)21-24-8-14(22)19-20-15-11-7-10(17)4-5-12(11)18-16(15)23/h2-7H,8H2,1H3,(H,19,22)(H,18,20,23)/b21-9+