2-(hydroxymethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N=C(N3)CO

InChI

InChI=1S/C11H8N2O2S/c14-5-8-12-9-6-3-1-2-4-7(6)16-10(9)11(15)13-8/h1-4,14H,5H2,(H,12,13,15)