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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium Formula: C16H17BrN3O2S2+ MolecularWeight: 427.35908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S2/c1-19(9-13-7-8-14(17)24-13)10-20-16(23)22-15(18-20)11-3-5-12(21-2)6-4-11/h3-8H,9-10H2,1-2H3/p+1