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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(thieno[3,2-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=C2SC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

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