3-(4-oxidanylpiperidin-1-yl)sulfonylbenzenecarbothioamide

Systemtic Name: 3-(4-oxidanylpiperidin-1-yl)sulfonylbenzenecarbothioamide Openeye Name: 3-[(4-hydroxy-1-piperidyl)sulfonyl]benzenecarbothioamide CAS Name: 3-[(4-hydroxy-1-piperidinyl)sulfonyl]benzenecarbothioamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)sulfonylbenzenecarbothioamide Traditional Name: 3-(4-hydroxypiperidino)sulfonylthiobenzamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CN(CCC1O)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O3S2/c13-12(18)9-2-1-3-11(8-9)19(16,17)14-6-4-10(15)5-7-14/h1-3,8,10,15H,4-7H2,(H2,13,18)