3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione

Systemtic Name: 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione Openeye Name: 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione CAS Name: 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione IUPAC Name: 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione Traditional Name: 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-quinone Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=O)N2

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=O)N2

InChI

InChI=1S/C7H7NO2S/c9-5-3-1-2-4-6(5)11-7(10)8-4/h1-3H2,(H,8,10)