2-(1,3-benzodioxol-5-yloxy)-N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5,6-dimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-keto-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H15N3O5S2/c1-8-9(2)27-15-14(8)16(22)20(17(26)18-15)19-13(21)6-23-10-3-4-11-12(5-10)25-7-24-11/h3-5H,6-7H2,1-2H3,(H,18,26)(H,19,21)