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

Systemtic Name: 3-(hydroxymethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-(hydroxymethyl)benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-(hydroxymethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-(hydroxymethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-methylolbenzothiopheno[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/c14-6-13-5-12-9-7-3-1-2-4-8(7)16-10(9)11(13)15/h1-5,14H,6H2