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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (3,4-dichlorobenzyl)-methyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C17H18Cl2N5S+ MolecularWeight: 395.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5S/c1-22(10-12-3-4-14(18)15(19)9-12)11-24-17(25)23(2)16(21-24)13-5-7-20-8-6-13/h3-9H,10-11H2,1-2H3/p+1