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

Systemtic Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S3/c1-9-5-11-6-10(3-4-12(11)17(9)23(2,19)20)13(18)7-21-14-16-15-8-22-14/h3-4,6,8-9H,5,7H2,1-2H3/t9-/m0/s1