(2S)-2-methyl-1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-2-methyl-1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-2-methyl-1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]indoline-5-sulfonamide CAS Name: (2S)-2-methyl-1-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-2-methyl-1-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-2-methyl-1-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]indoline-5-sulfonamide Formula: C13H14N4O3S3 MolecularWeight: 370.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NN=CS3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CSC3=NN=CS3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H14N4O3S3/c1-8-4-9-5-10(23(14,19)20)2-3-11(9)17(8)12(18)6-21-13-16-15-7-22-13/h2-3,5,7-8H,4,6H2,1H3,(H2,14,19,20)/t8-/m0/s1