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

Systemtic Name: 2-ethyl-3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Openeye Name: 2-ethyl-3-methyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-dione CAS Name: 2-ethyl-3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione IUPAC Name: 2-ethyl-3-methyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Traditional Name: 2-ethyl-3-methyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-quinone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C3=C(S2)C(=O)CCC3)C(=O)N1C

Isomeric SMILES

CCC1=NC2=C(C3=C(S2)C(=O)CCC3)C(=O)N1C

InChI

InChI=1S/C13H14N2O2S/c1-3-9-14-12-10(13(17)15(9)2)7-5-4-6-8(16)11(7)18-12/h3-6H2,1-2H3