(1-azanyl-2-thiophen-2-yl-ethylidene)-[2-(4-methoxyphenoxy)ethanoyloxy]azanium

Systemtic Name: (1-azanyl-2-thiophen-2-yl-ethylidene)-[2-(4-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(4-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(4-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium Formula: C15H17N2O4S+ MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=CS2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=CS2)N

InChI

InChI=1S/C15H16N2O4S/c1-19-11-4-6-12(7-5-11)20-10-15(18)21-17-14(16)9-13-3-2-8-22-13/h2-8H,9-10H2,1H3,(H2,16,17)/p+1