(4-chlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[[4-methyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[[4-methyl-3-(3-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-methyl-[[4-methyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C17H19ClN5S+ MolecularWeight: 360.88426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C17H18ClN5S/c1-21(11-13-5-7-15(18)8-6-13)12-23-17(24)22(2)16(20-23)14-4-3-9-19-10-14/h3-10H,11-12H2,1-2H3/p+1