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

Systemtic Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) benzenecarbothioate Openeye Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ester IUPAC Name: S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ester Formula: C20H16OS2 MolecularWeight: 336.47044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1SC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C1CSC2=C(C1SC(=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C20H16OS2/c21-20(15-7-2-1-3-8-15)23-18-12-13-22-17-11-10-14-6-4-5-9-16(14)19(17)18/h1-11,18H,12-13H2