ethyl (5R,7S)-7-methyl-8-oxidanylidene-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylate

Systemtic Name: ethyl (5R,7S)-7-methyl-8-oxidanylidene-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylate Openeye Name: ethyl (5R,7S)-7-methyl-8-oxo-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylate CAS Name: (5R,7S)-7-methyl-8-oxo-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,7S)-7-methyl-8-oxo-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylate Traditional Name: (5R,7S)-8-keto-7-methyl-5H-thiopyrano[4,3-f][1,3]benzodioxole-5-carboxylic acid ethyl ester Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC3=C(C=C2C(=O)C(S1)C)OCO3

Isomeric SMILES

CCOC(=O)[C@H]1C2=CC3=C(C=C2C(=O)[C@@H](S1)C)OCO3

InChI

InChI=1S/C14H14O5S/c1-3-17-14(16)13-9-5-11-10(18-6-19-11)4-8(9)12(15)7(2)20-13/h4-5,7,13H,3,6H2,1-2H3/t7-,13+/m0/s1