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

Systemtic Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C13H11N3OS3 MolecularWeight: 321.44094

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3OS3/c1-18-12-15-16-13(20-12)19-7-11(17)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,7H2,1H3