S-ethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carbothioate

Systemtic Name: S-ethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carbothioate Openeye Name: S-ethyl 5,6-dihydroxyindoline-1-carbothioate CAS Name: 5,6-dihydroxy-2,3-dihydroindole-1-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 5,6-dihydroxy-2,3-dihydroindole-1-carbothioate Traditional Name: 5,6-dihydroxyindoline-1-carbothioic acid S-ethyl ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CCC2=CC(=C(C=C21)O)O

Isomeric SMILES

CCSC(=O)N1CCC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C11H13NO3S/c1-2-16-11(15)12-4-3-7-5-9(13)10(14)6-8(7)12/h5-6,13-14H,2-4H2,1H3