2-ethanoyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-ethanoyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-acetyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H7NO4S/c1-6(11)10-9(12)7-4-2-3-5-8(7)15(10,13)14/h2-5H,1H3