S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ethanethioate

Systemtic Name: S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ethanethioate Openeye Name: S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ethanethioate CAS Name: ethanethioic acid S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ester IUPAC Name: S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ethanethioate Traditional Name: ethanethioic acid S-(3,4-dihydro-2H-benzo[h]thiochromen-4-yl) ester Formula: C15H14OS2 MolecularWeight: 274.40106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCSC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)SC1CCSC2=C1C=CC3=CC=CC=C32

InChI

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