(3R)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: (3R)-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(5-ethyl-2-oxo-indol-3-yl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-(5-ethyl-2-oxo-3-indolyl)-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(5-ethyl-2-oxoindol-3-yl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(5-ethyl-2-keto-indol-3-yl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O4S/c1-2-9-3-4-12-11(7-9)13(15(20)16-12)17-18-14(19)10-5-6-23(21,22)8-10/h3-4,7,10H,2,5-6,8H2,1H3,(H,18,19)(H,16,17,20)/t10-/m0/s1