(3R)-1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-thiazol-2-yl-thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-(2-thiazolyl)-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-thiazol-2-yl-thiolane-3-carboxamide Formula: C8H10N2O3S2 MolecularWeight: 246.3066

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=NC=CS2

InChI

InChI=1S/C8H10N2O3S2/c11-7(10-8-9-2-3-14-8)6-1-4-15(12,13)5-6/h2-3,6H,1,4-5H2,(H,9,10,11)/t6-/m0/s1