4-oxidanylidene-4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanoyl chloride

Systemtic Name: 4-oxidanylidene-4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanoyl chloride Openeye Name: 4-oxo-4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanoyl chloride CAS Name: 4-oxo-4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanoyl chloride IUPAC Name: 4-oxo-4-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanoyl chloride Traditional Name: 4-keto-4-(1,1,3-triketo-1,2-benzothiazol-2-yl)butyryl chloride Formula: C11H8ClNO5S MolecularWeight: 301.70292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO5S/c12-9(14)5-6-10(15)13-11(16)7-3-1-2-4-8(7)19(13,17)18/h1-4H,5-6H2