3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one

Systemtic Name: 3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one Openeye Name: 3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one CAS Name: 3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one IUPAC Name: 3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one Traditional Name: 3,4-dihydro-1H-thieno[3,2-d]pyrimidin-2-one Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CS2)NC(=O)N1

Isomeric SMILES

C1C2=C(C=CS2)NC(=O)N1

InChI

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