S-(4-phenylpiperidin-1-yl) 6-oxidanyl-1,4-benzodioxine-2-carbothioate

Systemtic Name: S-(4-phenylpiperidin-1-yl) 6-oxidanyl-1,4-benzodioxine-2-carbothioate Openeye Name: S-(4-phenyl-1-piperidyl) 6-hydroxy-1,4-benzodioxine-2-carbothioate CAS Name: 6-hydroxy-1,4-benzodioxin-2-carbothioic acid S-(4-phenyl-1-piperidinyl) ester IUPAC Name: S-(4-phenylpiperidin-1-yl) 6-hydroxy-1,4-benzodioxine-2-carbothioate Traditional Name: 6-hydroxy-1,4-benzodioxin-2-carbothioic acid S-(4-phenylpiperidino) ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)SC(=O)C3=COC4=C(O3)C=CC(=C4)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)SC(=O)C3=COC4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C20H19NO4S/c22-16-6-7-17-18(12-16)24-13-19(25-17)20(23)26-21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-7,12-13,15,22H,8-11H2