3-methyl-6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-methyl-6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=C(S2)CCCC3)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(C3=C(S2)CCCC3)NC1=O

InChI

InChI=1S/C11H12N2O2S/c1-13-10(14)9-8(12-11(13)15)6-4-2-3-5-7(6)16-9/h2-5H2,1H3,(H,12,15)