3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione

Systemtic Name: 3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Openeye Name: 3-methyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-dione CAS Name: 3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione IUPAC Name: 3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Traditional Name: 3-methyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-quinone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)C3=C(S2)C(=O)CCC3

Isomeric SMILES

CN1C=NC2=C(C1=O)C3=C(S2)C(=O)CCC3

InChI

InChI=1S/C11H10N2O2S/c1-13-5-12-10-8(11(13)15)6-3-2-4-7(14)9(6)16-10/h5H,2-4H2,1H3