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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C13H13N3OS3 MolecularWeight: 323.45682

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS3/c1-18-12-14-15-13(20-12)19-8-11(17)16-7-6-9-4-2-3-5-10(9)16/h2-5H,6-8H2,1H3