N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C13H15N3O3S3 MolecularWeight: 357.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C13H15N3O3S3/c1-13(3-5-22(18,19)7-13)16-10(17)6-21-12-9-2-4-20-11(9)14-8-15-12/h2,4,8H,3,5-7H2,1H3,(H,16,17)/t13-/m1/s1