[5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-(4-ethoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-(4-ethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: methyl-[(5-p-phenetyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-(3-thenyl)ammonium Formula: C17H20N3O2S2+ MolecularWeight: 362.4896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C17H19N3O2S2/c1-3-21-15-6-4-14(5-7-15)16-18-20(17(23)22-16)12-19(2)10-13-8-9-24-11-13/h4-9,11H,3,10,12H2,1-2H3/p+1