(3R)-1,1-bis(oxidanylidene)-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)thiolane-3-carbohydrazide Openeye Name: (3R)-1,1-dioxo-N'-[4-oxo-4-(2-thienyl)butanoyl]thiolane-3-carbohydrazide CAS Name: (3R)-N'-(1,4-dioxo-4-thiophen-2-ylbutyl)-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-oxo-4-thiophen-2-ylbutanoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-1,1-diketo-N'-[4-keto-4-(2-thienyl)butanoyl]thiolane-3-carbohydrazide Formula: C13H16N2O5S2 MolecularWeight: 344.40654

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C13H16N2O5S2/c16-10(11-2-1-6-21-11)3-4-12(17)14-15-13(18)9-5-7-22(19,20)8-9/h1-2,6,9H,3-5,7-8H2,(H,14,17)(H,15,18)/t9-/m0/s1