(3R)-1,1-bis(oxidanylidene)-N'-(2-oxidanylideneindol-3-yl)thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(2-oxidanylideneindol-3-yl)thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-(2-oxoindol-3-yl)thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-(2-oxo-3-indolyl)-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(2-oxoindol-3-yl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-(2-ketoindol-3-yl)thiolane-3-carbohydrazide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H13N3O4S/c17-12(8-5-6-21(19,20)7-8)16-15-11-9-3-1-2-4-10(9)14-13(11)18/h1-4,8H,5-7H2,(H,16,17)(H,14,15,18)/t8-/m0/s1