[3,4-diacetyloxy-5-(4-carbamothioyl-1,2,3-triazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-carbamothioyl-1,2,3-triazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-carbamothioyltriazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-carbamothioyl-1-triazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-carbamothioyltriazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-thiocarbamoyltriazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C14H18N4O7S MolecularWeight: 386.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=C(N=N2)C(=S)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=C(N=N2)C(=S)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18N4O7S/c1-6(19)22-5-10-11(23-7(2)20)12(24-8(3)21)14(25-10)18-4-9(13(15)26)16-17-18/h4,10-12,14H,5H2,1-3H3,(H2,15,26)