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

Systemtic Name: [3,4-diacetyloxy-5-(5-azanyl-4-carbamothioyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-amino-4-carbamothioyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-amino-4-carbamothioyl-1-imidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-amino-4-carbamothioylimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-amino-4-thiocarbamoyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H20N4O7S MolecularWeight: 400.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2N)C(=S)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2N)C(=S)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20N4O7S/c1-6(20)23-4-9-11(24-7(2)21)12(25-8(3)22)15(26-9)19-5-18-10(13(19)16)14(17)27/h5,9,11-12,15H,4,16H2,1-3H3,(H2,17,27)