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

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-ethyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-ethyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-ethyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-ethyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-ethyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium Formula: C16H19ClN5S2+ MolecularWeight: 380.93856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C

Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Cl)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C

InChI

InChI=1S/C16H18ClN5S2/c1-3-21(10-13-4-5-14(17)24-13)11-22-16(23)20(2)15(19-22)12-6-8-18-9-7-12/h4-9H,3,10-11H2,1-2H3/p+1