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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C14H15N3OS3 MolecularWeight: 337.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS3/c1-2-19-13-15-16-14(21-13)20-9-12(18)17-8-7-10-5-3-4-6-11(10)17/h3-6H,2,7-9H2,1H3