S-[1-(1,3-thiazol-2-yl)piperidin-4-yl] ethanethioate

Systemtic Name: S-[1-(1,3-thiazol-2-yl)piperidin-4-yl] ethanethioate Openeye Name: S-(1-thiazol-2-yl-4-piperidyl) ethanethioate CAS Name: ethanethioic acid S-[1-(2-thiazolyl)-4-piperidinyl] ester IUPAC Name: S-[1-(1,3-thiazol-2-yl)piperidin-4-yl] ethanethioate Traditional Name: ethanethioic acid S-(1-thiazol-2-yl-4-piperidyl) ester Formula: C10H14N2OS2 MolecularWeight: 242.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCN(CC1)C2=NC=CS2

Isomeric SMILES

CC(=O)SC1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C10H14N2OS2/c1-8(13)15-9-2-5-12(6-3-9)10-11-4-7-14-10/h4,7,9H,2-3,5-6H2,1H3