2,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-5-carbonyl chloride

Systemtic Name: 2,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-5-carbonyl chloride Openeye Name: 2,4-dimethyl-1,1,3-trioxo-1,2-benzothiazole-5-carbonyl chloride CAS Name: 2,4-dimethyl-1,1,3-trioxo-1,2-benzothiazole-5-carbonyl chloride IUPAC Name: 2,4-dimethyl-1,1,3-trioxo-1,2-benzothiazole-5-carbonyl chloride Traditional Name: 1,1,3-triketo-2,4-dimethyl-1,2-benzothiazole-5-carbonyl chloride Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)N(S2(=O)=O)C)C(=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)N(S2(=O)=O)C)C(=O)Cl

InChI

InChI=1S/C10H8ClNO4S/c1-5-6(9(11)13)3-4-7-8(5)10(14)12(2)17(7,15)16/h3-4H,1-2H3