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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C14H19N4S+ MolecularWeight: 275.39246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=S)C[NH+](C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=NN(C1=S)C[NH+](C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H18N4S/c1-16-9-15-18(14(16)19)10-17(2)13-8-7-11-5-3-4-6-12(11)13/h3-6,9,13H,7-8,10H2,1-2H3/p+1/t13-/m0/s1