[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C12H12N2O4S3 MolecularWeight: 344.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C12H12N2O4S3/c15-10(18-8-2-4-21(16,17)6-8)5-20-12-9-1-3-19-11(9)13-7-14-12/h1,3,7-8H,2,4-6H2/t8-/m0/s1