4a-methyl-4,9a-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidine 9,9-dioxide

Systemtic Name: 4a-methyl-4,9a-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidine 9,9-dioxide Openeye Name: 4a-methyl-4,9a-dihydro-1H-benzothiopheno[2,3-d]pyrimidine 9,9-dioxide CAS Name: 4a-methyl-4,9a-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidine 9,9-dioxide IUPAC Name: 4a-methyl-4,9a-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidine 9,9-dioxide Traditional Name: 4a-methyl-4,9a-dihydro-1H-benzothiopheno[2,3-d]pyrimidine 9,9-dioxide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN=CNC1S(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC12CN=CNC1S(=O)(=O)C3=CC=CC=C23

InChI

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