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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[[4-ethyl-3-(furan-2-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[[4-ethyl-3-(2-furyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[[4-ethyl-3-(2-furanyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[[4-ethyl-3-(furan-2-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[[4-ethyl-3-(2-furyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-methyl-ammonium Formula: C15H18BrN4OS2+ MolecularWeight: 414.36362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(S2)Br)C3=CC=CO3

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(S2)Br)C3=CC=CO3

InChI

InChI=1S/C15H17BrN4OS2/c1-3-19-14(12-5-4-8-21-12)17-20(15(19)22)10-18(2)9-11-6-7-13(16)23-11/h4-8H,3,9-10H2,1-2H3/p+1