(3-oxidanylidene-1,2-dihydroinden-2-yl) benzenecarbodithioate

Systemtic Name: (3-oxidanylidene-1,2-dihydroinden-2-yl) benzenecarbodithioate Openeye Name: (1-oxoindan-2-yl) benzenecarbodithioate CAS Name: benzenecarbodithioic acid (3-oxo-1,2-dihydroinden-2-yl) ester IUPAC Name: (3-oxo-1,2-dihydroinden-2-yl) benzenecarbodithioate Traditional Name: benzenecarbodithioic acid (1-ketoindan-2-yl) ester Formula: C16H12OS2 MolecularWeight: 284.39588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC(=S)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)SC(=S)C3=CC=CC=C3

InChI

InChI=1S/C16H12OS2/c17-15-13-9-5-4-8-12(13)10-14(15)19-16(18)11-6-2-1-3-7-11/h1-9,14H,10H2