S-(2,3-dihydro-1H-inden-2-ylmethyl) ethanethioate

Systemtic Name: S-(2,3-dihydro-1H-inden-2-ylmethyl) ethanethioate Openeye Name: S-(indan-2-ylmethyl) ethanethioate CAS Name: ethanethioic acid S-(2,3-dihydro-1H-inden-2-ylmethyl) ester IUPAC Name: S-(2,3-dihydro-1H-inden-2-ylmethyl) ethanethioate Traditional Name: ethanethioic acid S-(indan-2-ylmethyl) ester Formula: C12H14OS MolecularWeight: 206.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)SCC1CC2=CC=CC=C2C1

InChI

InChI=1S/C12H14OS/c1-9(13)14-8-10-6-11-4-2-3-5-12(11)7-10/h2-5,10H,6-8H2,1H3