N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-oxothiazolidin-3-yl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-ketothiazolidin-3-yl)propionohydrazide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3S/c21-14(5-6-20-7-8-24-16(20)23)18-19-15(22)9-11-10-17-13-4-2-1-3-12(11)13/h1-4,10,17H,5-9H2,(H,18,21)(H,19,22)