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

Systemtic Name: (1-azanyl-2-thiophen-2-yl-ethylidene)-[2-(2-methylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(2-methylphenoxy)acetyl]oxy-ammonium CAS Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: (1-amino-2-thiophen-2-ylethylidene)-[2-(2-methylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(2-thienyl)ethylidene]-[2-(2-methylphenoxy)acetyl]oxy-ammonium Formula: C15H17N2O3S+ MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)O[NH+]=C(CC2=CC=CS2)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[NH+]=C(CC2=CC=CS2)N

InChI

InChI=1S/C15H16N2O3S/c1-11-5-2-3-7-13(11)19-10-15(18)20-17-14(16)9-12-6-4-8-21-12/h2-8H,9-10H2,1H3,(H2,16,17)/p+1