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

Systemtic Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=C(S3)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=C(S3)C

InChI

InChI=1S/C15H17N3O3S3/c1-9-6-12-7-11(4-5-13(12)18(9)24(3,20)21)14(19)8-22-15-17-16-10(2)23-15/h4-5,7,9H,6,8H2,1-3H3/t9-/m1/s1