N'-(2-oxidanylideneindol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-10(13-7-4-8-24-13)20-23-9-14(21)18-19-15-11-5-2-3-6-12(11)17-16(15)22/h2-8H,9H2,1H3,(H,18,21)(H,17,19,22)/b20-10+