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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)OC(=N1)C2=CC=CC=C2)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C(=S)OC(=N1)C2=CC=CC=C2)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H19N3OS/c1-21(17-12-11-14-7-5-6-10-16(14)17)13-22-19(24)23-18(20-22)15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3/p+1/t17-/m0/s1