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

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

Systemtic Name:1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Openeye Name:1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
CAS Name:1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone
IUPAC Name:1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Traditional Name:1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone
Formula: C15H18N4O3S2
MolecularWeight: 366.45842
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=CN3C


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=NN=CN3C


InChI

InChI=1S/C15H18N4O3S2/c1-10-6-12-7-11(4-5-13(12)19(10)24(3,21)22)14(20)8-23-15-17-16-9-18(15)2/h4-5,7,9-10H,6,8H2,1-3H3/t10-/m0/s1


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