1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NC(=CS3)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C16H18N2O3S3/c1-10-8-22-16(17-10)23-9-15(19)12-4-5-14-13(7-12)6-11(2)18(14)24(3,20)21/h4-5,7-8,11H,6,9H2,1-3H3/t11-/m1/s1