8-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-7-carbonyl chloride

Systemtic Name: 8-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-7-carbonyl chloride Openeye Name: 8-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carbonyl chloride CAS Name: 8-methyl-1,1,4-trioxo-2,3-dihydro-1-benzothiopyran-7-carbonyl chloride IUPAC Name: 8-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carbonyl chloride Traditional Name: 1,1,4-triketo-8-methyl-2,3-dihydrothiochromene-7-carbonyl chloride Formula: C11H9ClO4S MolecularWeight: 272.70476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)CCC2=O)C(=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)CCC2=O)C(=O)Cl

InChI

InChI=1S/C11H9ClO4S/c1-6-7(11(12)14)2-3-8-9(13)4-5-17(15,16)10(6)8/h2-3H,4-5H2,1H3