methyl (1S)-1-oxidanylidene-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylate

Systemtic Name: methyl (1S)-1-oxidanylidene-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylate Openeye Name: methyl (1S)-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylate CAS Name: (1S)-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylic acid methyl ester IUPAC Name: methyl (1S)-1-oxo-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylate Traditional Name: (1S)-1-keto-3,3-diphenyl-2,1$l^{4}-benzoxathiole-7-carboxylic acid methyl ester Formula: C21H16O4S MolecularWeight: 364.41434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)C(OS2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)C(O[S@@]2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16O4S/c1-24-20(22)17-13-8-14-18-19(17)26(23)25-21(18,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3/t26-/m0/s1