S-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl) ethanethioate

Systemtic Name: S-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl) ethanethioate Openeye Name: S-(tetralin-1-ylmethyl) ethanethioate CAS Name: ethanethioic acid S-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl) ester IUPAC Name: S-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl) ethanethioate Traditional Name: ethanethioic acid S-(tetralin-1-ylmethyl) ester Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)SCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H16OS/c1-10(14)15-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-3,5,8,12H,4,6-7,9H2,1H3