7,8-dimethoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 7,8-dimethoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 7,8-dimethoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 7,8-dimethoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 7,8-dimethoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 7,8-dimethoxy-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(S2)C(=O)N=CN3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(S2)C(=O)N=CN3)OC

InChI

InChI=1S/C12H10N2O3S/c1-16-7-3-6-9(4-8(7)17-2)18-11-10(6)13-5-14-12(11)15/h3-5H,1-2H3,(H,13,14,15)