(phenylmethyl) (3aS,8bR)-8b-methylsulfanylcarbothioyloxy-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate

Systemtic Name: (phenylmethyl) (3aS,8bR)-8b-methylsulfanylcarbothioyloxy-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate Openeye Name: benzyl (3aS,8bR)-8b-methylsulfanylcarbothioyloxy-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate CAS Name: (3aS,8bR)-8b-[(methylthio)-sulfanylidenemethoxy]-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,8bR)-8b-methylsulfanylcarbothioyloxy-2,3a-dihydro-1H-furo[2,3-b]indole-4-carboxylate Traditional Name: (3aS,8bR)-8b-(methylthio)carbothioyloxy-2,3a-dihydro-1H-fur[2,3-b]indole-4-carboxylic acid benzyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)OC12CCOC1N(C3=CC=CC=C23)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CSC(=S)O[C@@]12CCO[C@@H]1N(C3=CC=CC=C23)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO4S2/c1-27-19(26)25-20-11-12-23-17(20)21(16-10-6-5-9-15(16)20)18(22)24-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-,20+/m0/s1