methyl (1aS,6aR)-2,6-bis(oxidanylidene)-1a,6a-dihydro-[1]benzothiolo[5,6-b]oxirene-4-carboxylate

Systemtic Name: methyl (1aS,6aR)-2,6-bis(oxidanylidene)-1a,6a-dihydro-[1]benzothiolo[5,6-b]oxirene-4-carboxylate Openeye Name: methyl (1aS,6aR)-2,6-dioxo-1a,6a-dihydrobenzothiopheno[5,6-b]oxirene-4-carboxylate CAS Name: (1aS,6aR)-2,6-dioxo-1a,6a-dihydro-[1]benzothiolo[5,6-b]oxirene-4-carboxylic acid methyl ester IUPAC Name: methyl (1aS,6aR)-2,6-dioxo-1a,6a-dihydro-[1]benzothiolo[5,6-b]oxirene-4-carboxylate Traditional Name: (1aS,6aR)-2,6-diketo-1a,6a-dihydrobenzothiopheno[5,6-b]oxirene-4-carboxylic acid methyl ester Formula: C10H6O5S MolecularWeight: 238.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C(=O)C3C(C2=O)O3

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C(=O)[C@@H]3[C@H](C2=O)O3

InChI

InChI=1S/C10H6O5S/c1-14-10(13)4-2-3-5(11)7-8(15-7)6(12)9(3)16-4/h2,7-8H,1H3/t7-,8+/m0/s1