2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)N

InChI

InChI=1S/C9H8N2O4S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)16(11,14)15/h1-4H,5H2,(H2,10,12)