3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=S)SC=N1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CN1C(=S)SC=N1)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C13H15N3S2/c1-15(9-16-13(17)18-8-14-16)12-7-6-10-4-2-3-5-11(10)12/h2-5,8,12H,6-7,9H2,1H3/t12-/m0/s1