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

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-thiophen-2-ylcarbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(thiophene-2-carbonyloxy)ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[oxo(thiophen-2-yl)methoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(thiophene-2-carbonyloxy)azanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2-thenoyloxy)ammonium Formula: C14H15N2O4S+ MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-18-10-6-5-9(8-11(10)19-2)13(15)16-20-14(17)12-4-3-7-21-12/h3-8H,1-2H3,(H2,15,16)/p+1