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

Systemtic Name: 2-(methoxymethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-(methoxymethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-(methoxymethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-(methoxymethyl)-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-(methoxymethyl)-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

Isomeric SMILES

COCC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2O2S/c1-16-6-9-13-10-7-4-2-3-5-8(7)17-11(10)12(15)14-9/h2-5H,6H2,1H3,(H,13,14,15)