3-(1,3-benzodioxol-5-yl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N2O3S2/c1-2-9-6-10-13(22-9)16-15(21)17(14(10)18)8-3-4-11-12(5-8)20-7-19-11/h3-6H,2,7H2,1H3,(H,16,21)