1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 2-sulfanylethanoic acid

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 2-sulfanylethanoic acid Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one; 2-sulfanylacetic acid CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; 2-mercaptoacetic acid IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; 2-sulfanylacetic acid Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; 2-mercaptoacetic acid Formula: C9H9NO5S2 MolecularWeight: 275.30146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.C(C(=O)O)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS2(=O)=O.C(C(=O)O)S

InChI

InChI=1S/C7H5NO3S.C2H4O2S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;3-2(4)1-5/h1-4H,(H,8,9);5H,1H2,(H,3,4)