[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-1-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-1-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(4Z)-1-methyl-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(4Z)-1-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4Z)-1-methyl-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(4Z)-5-keto-1-methyl-4-(2-thenylidene)-2-imidazolin-2-yl]thio]tetrahydropyran-2-yl]methyl ester Formula: C23H26N2O10S2 MolecularWeight: 554.58994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC2=NC(=CC3=CC=CS3)C(=O)N2C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=N/C(=C\C3=CC=CS3)/C(=O)N2C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N2O10S2/c1-11(26)31-10-17-18(32-12(2)27)19(33-13(3)28)20(34-14(4)29)22(35-17)37-23-24-16(21(30)25(23)5)9-15-7-6-8-36-15/h6-9,17-20,22H,10H2,1-5H3/b16-9-/t17-,18-,19+,20-,22+/m1/s1