methyl 2,3-bis[1-(5-bromanylthiophen-2-yl)-1-oxidanyl-ethyl]-2,3-dihydrothiophene-5-carboxylate

Systemtic Name: methyl 2,3-bis[1-(5-bromanylthiophen-2-yl)-1-oxidanyl-ethyl]-2,3-dihydrothiophene-5-carboxylate Openeye Name: methyl 2,3-bis[1-(5-bromo-2-thienyl)-1-hydroxy-ethyl]-2,3-dihydrothiophene-5-carboxylate CAS Name: 2,3-bis[1-(5-bromo-2-thiophenyl)-1-hydroxyethyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl 2,3-bis[1-(5-bromothiophen-2-yl)-1-hydroxyethyl]-2,3-dihydrothiophene-5-carboxylate Traditional Name: 2,3-bis[1-(5-bromo-2-thienyl)-1-hydroxy-ethyl]-2,3-dihydrothiophene-5-carboxylic acid methyl ester Formula: C18H18Br2O4S3 MolecularWeight: 554.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=C(SC1C(C)(C2=CC=C(S2)Br)O)C(=O)OC)(C3=CC=C(S3)Br)O

Isomeric SMILES

CC(C1C=C(SC1C(C)(C2=CC=C(S2)Br)O)C(=O)OC)(C3=CC=C(S3)Br)O

InChI

InChI=1S/C18H18Br2O4S3/c1-17(22,11-4-6-13(19)26-11)9-8-10(16(21)24-3)25-15(9)18(2,23)12-5-7-14(20)27-12/h4-9,15,22-23H,1-3H3