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

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoyl chloride Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl chloride CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl chloride IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl chloride Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl chloride Formula: C9H6ClNO4S MolecularWeight: 259.66624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO4S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)16(11,14)15/h1-4H,5H2