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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(2-sulfanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-methyl-[[5-(2-thienyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C17H18N3OS2+ MolecularWeight: 344.47432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)OC(=N1)C2=CC=CS2)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CN1C(=S)OC(=N1)C2=CC=CS2)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C17H17N3OS2/c1-19(14-9-8-12-5-2-3-6-13(12)14)11-20-17(22)21-16(18-20)15-7-4-10-23-15/h2-7,10,14H,8-9,11H2,1H3/p+1/t14-/m0/s1