2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]thioacetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]ethanethioamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanethioamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]thioacetamide Formula: C10H11N3OS3 MolecularWeight: 285.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=S)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=S)N)C

InChI

InChI=1S/C10H11N3OS3/c1-4-5(2)17-9-7(4)8(14)12-10(13-9)16-3-6(11)15/h3H2,1-2H3,(H2,11,15)(H,12,13,14)