2-[5-(6-methoxypyridin-3-yl)azanidylsulfonylthiophen-2-yl]ethanoate

Systemtic Name: 2-[5-(6-methoxypyridin-3-yl)azanidylsulfonylthiophen-2-yl]ethanoate Openeye Name: 2-[5-[(6-methoxy-3-pyridyl)azanidylsulfonyl]-2-thienyl]acetate CAS Name: 2-[5-[(6-methoxy-3-pyridinyl)azanidylsulfonyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-(6-methoxypyridin-3-yl)azanidylsulfonylthiophen-2-yl]acetate Traditional Name: 2-[5-[(6-methoxy-3-pyridyl)azanidylsulfonyl]-2-thienyl]acetate Formula: C12H10N2O5S2-2 MolecularWeight: 326.3482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

InChI

InChI=1S/C12H11N2O5S2/c1-19-10-4-2-8(7-13-10)14-21(17,18)12-5-3-9(20-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,15,16)/q-1/p-1