(2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) ethanoate

Systemtic Name: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) ethanoate Openeye Name: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) acetate CAS Name: acetic acid (2-carbamimidoylsulfonyl-7-thieno[2,3-c]pyridinyl) ester IUPAC Name: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) acetate Traditional Name: acetic acid (2-amidinosulfonylthieno[2,3-c]pyridin-7-yl) ester Formula: C10H9N3O4S2 MolecularWeight: 299.32616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC=CC2=C1SC(=C2)S(=O)(=O)C(=N)N

Isomeric SMILES

CC(=O)OC1=NC=CC2=C1SC(=C2)S(=O)(=O)C(=N)N

InChI

InChI=1S/C10H9N3O4S2/c1-5(14)17-9-8-6(2-3-13-9)4-7(18-8)19(15,16)10(11)12/h2-4H,1H3,(H3,11,12)