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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-indan-5-yl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H14N2OS2/c1-9-15-16-14(19-9)18-8-13(17)12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8H2,1H3