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

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C12H9N3OS2 MolecularWeight: 275.34936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H9N3OS2/c16-10(8-2-1-4-13-8)6-18-12-11-9(3-5-17-11)14-7-15-12/h1-5,7,13H,6H2