N'-(2-oxidanylideneindol-3-yl)azepane-1-carbothiohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)azepane-1-carbothiohydrazide Openeye Name: N'-(2-oxoindol-3-yl)azepane-1-carbothiohydrazide CAS Name: N'-(2-oxo-3-indolyl)-1-azepanecarbothiohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)azepane-1-carbothiohydrazide Traditional Name: N'-(2-ketoindol-3-yl)azepane-1-carbothiohydrazide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CCCN(CC1)C(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H18N4OS/c20-14-13(11-7-3-4-8-12(11)16-14)17-18-15(21)19-9-5-1-2-6-10-19/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,21)(H,16,17,20)