(1-azanyl-2-thiophen-2-yl-ethylidene)-(3,4-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-thiophen-2-yl-ethylidene)-(3,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-thienyl)ethylidene]-(3,4-dimethoxybenzoyl)oxy-ammonium CAS Name: (1-amino-2-thiophen-2-ylethylidene)-[(3,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-thiophen-2-ylethylidene)-(3,4-dimethoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-thienyl)ethylidene]-veratroyloxy-ammonium Formula: C15H17N2O4S+ MolecularWeight: 321.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-19-12-6-5-10(8-13(12)20-2)15(18)21-17-14(16)9-11-4-3-7-22-11/h3-8H,9H2,1-2H3,(H2,16,17)/p+1