2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxoacetyl chloride IUPAC Name: 2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]acetyl chloride Formula: C14H12ClNO2S2 MolecularWeight: 325.83358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)Cl

Isomeric SMILES

CC1(SCCS1)C2=CC3=C(C=C2)C(=CN3)C(=O)C(=O)Cl

InChI

InChI=1S/C14H12ClNO2S2/c1-14(19-4-5-20-14)8-2-3-9-10(12(17)13(15)18)7-16-11(9)6-8/h2-3,6-7,16H,4-5H2,1H3