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

Systemtic Name: S-(2,3-dihydro-1H-inden-2-yl) ethanethioate Openeye Name: S-indan-2-yl ethanethioate CAS Name: ethanethioic acid S-(2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: S-(2,3-dihydro-1H-inden-2-yl) ethanethioate Traditional Name: ethanethioic acid S-indan-2-yl ester Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)SC1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H12OS/c1-8(12)13-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3