[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-methyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-methyl-ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)O1)C[NH+](C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=NN(C(=S)O1)C[NH+](C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H21N3OS/c1-11(2)15-17-19(16(21)20-15)10-18(3)14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14H,8-10H2,1-3H3/p+1/t14-/m0/s1