O4-methyl O1-(2-sulfanylidenepyridin-1-yl) (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-1,4-dicarboxylate

Systemtic Name: O4-methyl O1-(2-sulfanylidenepyridin-1-yl) (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-1,4-dicarboxylate Openeye Name: O4-methyl O1-(2-thioxo-1-pyridyl) (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-1,4-dicarboxylate CAS Name: (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-1,4-dicarboxylic acid O4-methyl ester O1-(2-sulfanylidene-1-pyridinyl) ester IUPAC Name: 4-O-methyl 1-O-(2-sulfanylidenepyridin-1-yl) (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-1,4-dicarboxylate Traditional Name: (3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole-1,4-dicarboxylic acid O4-methyl ester O1-(2-thioxo-1-pyridyl) ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CN(C1N(C3=CC=CC=C23)C(=O)OC)C)C(=O)ON4C=CC=CC4=S

Isomeric SMILES

C[C@]12[C@H](N(CC1C(=O)ON3C=CC=CC3=S)C)N(C4=CC=CC=C24)C(=O)OC

InChI

InChI=1S/C20H21N3O4S/c1-20-13-8-4-5-9-15(13)23(19(25)26-3)18(20)21(2)12-14(20)17(24)27-22-11-7-6-10-16(22)28/h4-11,14,18H,12H2,1-3H3/t14?,18-,20-/m1/s1