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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C14H14BrN4OS2+ MolecularWeight: 398.32116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Br)CN2C(=S)OC(=N2)C3=CN=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Br)CN2C(=S)OC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C14H13BrN4OS2/c1-18(8-11-4-5-12(15)22-11)9-19-14(21)20-13(17-19)10-3-2-6-16-7-10/h2-7H,8-9H2,1H3/p+1