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

Systemtic Name: S-pyridin-2-yl 2-(2,3-dihydro-1H-inden-1-yl)ethanethioate Openeye Name: S-(2-pyridyl) 2-indan-1-ylethanethioate CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)ethanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 2-(2,3-dihydro-1H-inden-1-yl)ethanethioate Traditional Name: 2-indan-1-ylethanethioic acid S-(2-pyridyl) ester Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)SC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)SC3=CC=CC=N3

InChI

InChI=1S/C16H15NOS/c18-16(19-15-7-3-4-10-17-15)11-13-9-8-12-5-1-2-6-14(12)13/h1-7,10,13H,8-9,11H2