[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]-thiophen-2-ylcarbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]-thiophen-2-ylcarbonyloxy-azanium Openeye Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-(thiophene-2-carbonyloxy)ammonium CAS Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-[oxo(thiophen-2-yl)methoxy]ammonium IUPAC Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-(thiophene-2-carbonyloxy)azanium Traditional Name: [1-amino-2-(3,4-dimethoxyphenyl)ethylidene]-(2-thenoyloxy)ammonium Formula: C15H17N2O4S+ MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=[NH+]OC(=O)C2=CC=CS2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=[NH+]OC(=O)C2=CC=CS2)N)OC

InChI

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