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

Systemtic Name: 2,3-dimethyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Openeye Name: 2,3-dimethyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-dione CAS Name: 2,3-dimethyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione IUPAC Name: 2,3-dimethyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Traditional Name: 2,3-dimethyl-6,7-dihydro-5H-benzothiopheno[2,3-d]pyrimidine-4,8-quinone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(S2)C(=O)CCC3)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C3=C(S2)C(=O)CCC3)C(=O)N1C

InChI

InChI=1S/C12H12N2O2S/c1-6-13-11-9(12(16)14(6)2)7-4-3-5-8(15)10(7)17-11/h3-5H2,1-2H3