O-ethyl [4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-2-oxidanylidene-butyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-2-oxidanylidene-butyl]sulfanylmethanethioate Openeye Name: O-ethyl [4-(5-methoxy-1-methylsulfonyl-indolin-3-yl)-2-oxo-butyl]sulfanylmethanethioate CAS Name: [[4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-2-oxobutyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [4-(5-methoxy-1-methylsulfonyl-2,3-dihydroindol-3-yl)-2-oxobutyl]sulfanylmethanethioate Traditional Name: [[2-keto-4-(1-mesyl-5-methoxy-indolin-3-yl)butyl]thio]methanethioic acid O-ethyl ester Formula: C17H23NO5S3 MolecularWeight: 417.56322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC(=S)SCC(=O)CCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H23NO5S3/c1-4-23-17(24)25-11-13(19)6-5-12-10-18(26(3,20)21)16-8-7-14(22-2)9-15(12)16/h7-9,12H,4-6,10-11H2,1-3H3