[5-(5-acetamido-3-oxidanylidene-1,2,4-thiadiazol-2-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate

Systemtic Name: [5-(5-acetamido-3-oxidanylidene-1,2,4-thiadiazol-2-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(5-acetamido-3-oxo-1,2,4-thiadiazol-2-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(5-acetamido-3-oxo-1,2,4-thiadiazol-2-yl)-3,4-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [5-(5-acetamido-3-oxo-1,2,4-thiadiazol-2-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(5-acetamido-3-keto-1,2,4-thiadiazol-2-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C15H19N3O9S MolecularWeight: 417.39106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(S1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(S1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H19N3O9S/c1-6(19)16-14-17-15(23)18(28-14)13-12(26-9(4)22)11(25-8(3)21)10(27-13)5-24-7(2)20/h10-13H,5H2,1-4H3,(H,16,17,19,23)