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

Systemtic Name: cyclopentyl-[[5-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium Openeye Name: cyclopentyl-[[5-(2,4-dimethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium CAS Name: cyclopentyl-[[5-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylammonium IUPAC Name: cyclopentyl-[[5-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylazanium Traditional Name: cyclopentyl-[[5-(2,4-dimethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium Formula: C17H24N3O3S+ MolecularWeight: 350.45576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C(=S)OC(=N1)C2=C(C=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

C[NH+](CN1C(=S)OC(=N1)C2=C(C=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-19(12-6-4-5-7-12)11-20-17(24)23-16(18-20)14-9-8-13(21-2)10-15(14)22-3/h8-10,12H,4-7,11H2,1-3H3/p+1