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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C10H14BrN4S2+ MolecularWeight: 334.27896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=S)C[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

CN1C=NN(C1=S)C[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C10H13BrN4S2/c1-13(5-8-3-4-9(11)17-8)7-15-10(16)14(2)6-12-15/h3-4,6H,5,7H2,1-2H3/p+1