1-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C15H10N2O3S2/c18-11(9-1-2-12-13(5-9)20-8-19-12)6-22-15-10-3-4-21-14(10)16-7-17-15/h1-5,7H,6,8H2