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

Systemtic Name: (3R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(5-bromo-2-oxo-indol-3-yl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-N'-(5-bromo-2-oxo-3-indolyl)-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-N'-(5-bromo-2-oxoindol-3-yl)-1,1-dioxothiolane-3-carbohydrazide Traditional Name: (3R)-N'-(5-bromo-2-keto-indol-3-yl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C13H12BrN3O4S MolecularWeight: 386.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O4S/c14-8-1-2-10-9(5-8)11(13(19)15-10)16-17-12(18)7-3-4-22(20,21)6-7/h1-2,5,7H,3-4,6H2,(H,17,18)(H,15,16,19)/t7-/m0/s1