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

Systemtic Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

COC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C7H6N2O2S/c1-11-7-8-4-2-3-12-5(4)6(10)9-7/h2-3H,1H3,(H,8,9,10)