O-(6-methylsulfonylindol-1-yl) 3-oxidanylidenebutan-2-ylsulfanylmethanethioate

Systemtic Name: O-(6-methylsulfonylindol-1-yl) 3-oxidanylidenebutan-2-ylsulfanylmethanethioate Openeye Name: O-(6-methylsulfonylindol-1-yl) (1-methyl-2-oxo-propyl)sulfanylmethanethioate CAS Name: (3-oxobutan-2-ylthio)methanethioic acid O-(6-methylsulfonyl-1-indolyl) ester IUPAC Name: O-(6-methylsulfonylindol-1-yl) 3-oxobutan-2-ylsulfanylmethanethioate Traditional Name: [(2-keto-1-methyl-propyl)thio]methanethioic acid O-(6-mesylindol-1-yl) ester Formula: C14H15NO4S3 MolecularWeight: 357.4682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC(=S)ON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)C)SC(=S)ON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C14H15NO4S3/c1-9(16)10(2)21-14(20)19-15-7-6-11-4-5-12(8-13(11)15)22(3,17)18/h4-8,10H,1-3H3