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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-indan-5-yl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C14H14N2OS3 MolecularWeight: 322.46876

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H14N2OS3/c1-18-13-15-16-14(20-13)19-8-12(17)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3