S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] piperidine-1-carbothioate

Systemtic Name: S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] piperidine-1-carbothioate Openeye Name: S-(4-chloro-2,5-dihydroxy-phenyl) piperidine-1-carbothioate CAS Name: 1-piperidinecarbothioic acid S-(4-chloro-2,5-dihydroxyphenyl) ester IUPAC Name: S-(4-chloro-2,5-dihydroxyphenyl) piperidine-1-carbothioate Traditional Name: piperidine-1-carbothioic acid S-(4-chloro-2,5-dihydroxy-phenyl) ester Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)SC2=C(C=C(C(=C2)O)Cl)O

Isomeric SMILES

C1CCN(CC1)C(=O)SC2=C(C=C(C(=C2)O)Cl)O

InChI

InChI=1S/C12H14ClNO3S/c13-8-6-10(16)11(7-9(8)15)18-12(17)14-4-2-1-3-5-14/h6-7,15-16H,1-5H2