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

Systemtic Name: 7-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 7-methoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 7-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 7-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 7-methoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)C(=O)N=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C11H8N2O2S/c1-15-6-2-3-7-8(4-6)16-10-9(7)12-5-13-11(10)14/h2-5H,1H3,(H,12,13,14)