[1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl benzoate

Systemtic Name: [1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl benzoate Openeye Name: (1,1,4-trioxothiochromen-3-yl)methyl benzoate CAS Name: benzoic acid (1,1,4-trioxo-1-benzothiopyran-3-yl)methyl ester IUPAC Name: (1,1,4-trioxothiochromen-3-yl)methyl benzoate Traditional Name: benzoic acid (1,1,4-triketothiochromen-3-yl)methyl ester Formula: C17H12O5S MolecularWeight: 328.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CS(=O)(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CS(=O)(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O5S/c18-16-13(10-22-17(19)12-6-2-1-3-7-12)11-23(20,21)15-9-5-4-8-14(15)16/h1-9,11H,10H2