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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C(=O)N1

Isomeric SMILES

CC1=NC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C(=O)N1

InChI

InChI=1S/C13H14N2O2S/c1-6-14-11(17)9-7-4-13(2,3)5-8(16)10(7)18-12(9)15-6/h4-5H2,1-3H3,(H,14,15,17)