3,3a-dihydro-1,3-benzothiazole-2,4-dione

Systemtic Name: 3,3a-dihydro-1,3-benzothiazole-2,4-dione Openeye Name: 3,3a-dihydro-1,3-benzothiazole-2,4-dione CAS Name: 3,3a-dihydro-1,3-benzothiazole-2,4-dione IUPAC Name: 3,3a-dihydro-1,3-benzothiazole-2,4-dione Traditional Name: 3,3a-dihydro-1,3-benzothiazole-2,4-quinone Formula: C7H5NO2S MolecularWeight: 167.1851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2C(=C1)SC(=O)N2

Isomeric SMILES

C1=CC(=O)C2C(=C1)SC(=O)N2

InChI

InChI=1S/C7H5NO2S/c9-4-2-1-3-5-6(4)8-7(10)11-5/h1-3,6H,(H,8,10)