S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ethanethioate

Systemtic Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ethanethioate Openeye Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ethanethioate CAS Name: ethanethioic acid S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ester IUPAC Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ethanethioate Traditional Name: ethanethioic acid S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ester Formula: C15H14OS2 MolecularWeight: 274.40106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCSC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)SC1CCSC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H14OS2/c1-10(16)18-14-8-9-17-13-7-6-11-4-2-3-5-12(11)15(13)14/h2-7,14H,8-9H2,1H3