3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one CAS Name: 3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 3,7a-dihydro-1H-thieno[2,3-d]pyrimidin-2-one Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C1=CNC(=O)N2

Isomeric SMILES

C1=CSC2C1=CNC(=O)N2

InChI

InChI=1S/C6H6N2OS/c9-6-7-3-4-1-2-10-5(4)8-6/h1-3,5H,(H2,7,8,9)