8-oxidanylidene-8-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]octanoyl chloride

Systemtic Name: 8-oxidanylidene-8-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]octanoyl chloride Openeye Name: 8-oxo-8-(1,1,3-trioxo-1,2-benzothiazol-2-yl)octanoyl chloride CAS Name: 8-oxo-8-(1,1,3-trioxo-1,2-benzothiazol-2-yl)octanoyl chloride IUPAC Name: 8-oxo-8-(1,1,3-trioxo-1,2-benzothiazol-2-yl)octanoyl chloride Traditional Name: 8-keto-8-(1,1,3-triketo-1,2-benzothiazol-2-yl)caprylyl chloride Formula: C15H16ClNO5S MolecularWeight: 357.80924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO5S/c16-13(18)9-3-1-2-4-10-14(19)17-15(20)11-7-5-6-8-12(11)23(17,21)22/h5-8H,1-4,9-10H2