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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium Formula: C19H21N4S+ MolecularWeight: 337.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4S/c1-22(17-12-11-14-7-5-6-10-16(14)17)13-23-19(24)20-18(21-23)15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3,(H,20,21,24)/p+1/t17-/m0/s1