N'-[2-(1H-indol-3-yl)ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-thioxo-1H-pyridine-3-carbohydrazide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CNC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C16H14N4O2S/c21-14(8-10-9-18-13-6-2-1-4-11(10)13)19-20-15(22)12-5-3-7-17-16(12)23/h1-7,9,18H,8H2,(H,17,23)(H,19,21)(H,20,22)