N'-(2-oxidanylideneindol-3-yl)benzenecarbothiohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)benzenecarbothiohydrazide Openeye Name: N'-(2-oxoindol-3-yl)benzenecarbothiohydrazide CAS Name: N'-(2-oxo-3-indolyl)benzenecarbothiohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)benzenecarbothiohydrazide Traditional Name: N'-(2-ketoindol-3-yl)benzenecarbothiohydrazide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H11N3OS/c19-14-13(11-8-4-5-9-12(11)16-14)17-18-15(20)10-6-2-1-3-7-10/h1-9H,(H,18,20)(H,16,17,19)