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

Systemtic Name: (1-azanyl-2-thiophen-2-yl-ethylidene)-[2-(2-chloranylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium CAS Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(2-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(2-chlorophenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium Formula: C14H14ClN2O3S+ MolecularWeight: 325.79056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c15-11-5-1-2-6-12(11)19-9-14(18)20-17-13(16)8-10-4-3-7-21-10/h1-7H,8-9H2,(H2,16,17)/p+1