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

Systemtic Name: 6-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 6-methoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 6-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 6-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 6-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=CC=CC2=C1SC3=C2NC=NC3=O

Isomeric SMILES

COC1=CC=CC2=C1SC3=C2NC=NC3=O

InChI

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