2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine

Systemtic Name: 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine Openeye Name: 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine CAS Name: 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine IUPAC Name: 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine Traditional Name: 2-methoxy-6-(sulfinatoamino)-1,2-dihydropyridine Formula: C6H9N2O3S- MolecularWeight: 189.21226

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C(N1)NS(=O)[O-]

Isomeric SMILES

COC1C=CC=C(N1)NS(=O)[O-]

InChI

InChI=1S/C6H10N2O3S/c1-11-6-4-2-3-5(7-6)8-12(9)10/h2-4,6-8H,1H3,(H,9,10)/p-1