7-aminocarbonyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate

Systemtic Name: 7-aminocarbonyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate Openeye Name: 7-carbamoyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate CAS Name: 7-carbamoyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxylate IUPAC Name: 7-carbamoyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate Traditional Name: 7-carbamoyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxylate Formula: C8H6NO5S- MolecularWeight: 228.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC(=C2O1)C(=O)N)C(=O)[O-]

Isomeric SMILES

C1COC2=C(SC(=C2O1)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C8H7NO5S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H2,9,10)(H,11,12)/p-1