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

Systemtic Name: 9-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 9-methoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 9-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 9-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 9-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=C2C(=CC=C1)SC3=C2NC=NC3=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=C2NC=NC3=O

InChI

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