S-[(2-methanoyl-2,3-dihydro-1H-inden-1-yl)methyl] ethanethioate

Systemtic Name: S-[(2-methanoyl-2,3-dihydro-1H-inden-1-yl)methyl] ethanethioate Openeye Name: S-[(2-formylindan-1-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(2-formyl-2,3-dihydro-1H-inden-1-yl)methyl] ester IUPAC Name: S-[(2-formyl-2,3-dihydro-1H-inden-1-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(2-formylindan-1-yl)methyl] ester Formula: C13H14O2S MolecularWeight: 234.31406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1C(CC2=CC=CC=C12)C=O

Isomeric SMILES

CC(=O)SCC1C(CC2=CC=CC=C12)C=O

InChI

InChI=1S/C13H14O2S/c1-9(15)16-8-13-11(7-14)6-10-4-2-3-5-12(10)13/h2-5,7,11,13H,6,8H2,1H3