[azanyl-(4-chlorophenyl)methylidene]-(2-thiophen-2-ylethanoyloxy)azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(2-thiophen-2-ylethanoyloxy)azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-[2-(2-thienyl)acetyl]oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-(1-oxo-2-thiophen-2-ylethoxy)ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(2-thiophen-2-ylacetyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-[2-(2-thienyl)acetyl]oxy-ammonium Formula: C13H12ClN2O2S+ MolecularWeight: 295.76458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H11ClN2O2S/c14-10-5-3-9(4-6-10)13(15)16-18-12(17)8-11-2-1-7-19-11/h1-7H,8H2,(H2,15,16)/p+1