[azanyl(pyridin-3-yl)methylidene]-thiophen-2-ylcarbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-thiophen-2-ylcarbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(thiophene-2-carbonyloxy)ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[oxo(thiophen-2-yl)methoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(thiophene-2-carbonyloxy)azanium Traditional Name: [amino(3-pyridyl)methylene]-(2-thenoyloxy)ammonium Formula: C11H10N3O2S+ MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c12-10(8-3-1-5-13-7-8)14-16-11(15)9-4-2-6-17-9/h1-7H,(H2,12,14)/p+1