[4-acetyloxy-5-ethyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-c]pyridin-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-ethyl-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-c]pyridin-3-yl] ethanoate Openeye Name: (4-acetoxy-5-ethyl-7-methyl-1,1-dioxo-2,3-dihydrothieno[2,3-c]pyridin-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-5-ethyl-7-methyl-1,1-dioxo-2,3-dihydrothieno[2,3-c]pyridin-3-yl) ester IUPAC Name: (4-acetyloxy-5-ethyl-7-methyl-1,1-dioxo-2,3-dihydrothieno[2,3-c]pyridin-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-ethyl-1,1-diketo-7-methyl-2,3-dihydrothieno[2,3-c]pyridin-3-yl) ester Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C1OC(=O)C)C(CS2(=O)=O)OC(=O)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C1OC(=O)C)C(CS2(=O)=O)OC(=O)C)C

InChI

InChI=1S/C14H17NO6S/c1-5-10-13(21-9(4)17)12-11(20-8(3)16)6-22(18,19)14(12)7(2)15-10/h11H,5-6H2,1-4H3