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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(4-phenyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[[4-phenyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[[4-phenyl-3-(3-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(4-phenyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-methyl-[[4-phenyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C24H24N5S+ MolecularWeight: 414.54586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3=CC=CC=C3)C4CCC5=CC=CC=C45

Isomeric SMILES

C[NH+](CN1C(=S)N(C(=N1)C2=CN=CC=C2)C3=CC=CC=C3)[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H23N5S/c1-27(22-14-13-18-8-5-6-12-21(18)22)17-28-24(30)29(20-10-3-2-4-11-20)23(26-28)19-9-7-15-25-16-19/h2-12,15-16,22H,13-14,17H2,1H3/p+1/t22-/m0/s1