S-phenyl 2-(6-oxidanylidene-4-phenyl-2,3-dihydropyran-5-yl)ethanethioate

Systemtic Name: S-phenyl 2-(6-oxidanylidene-4-phenyl-2,3-dihydropyran-5-yl)ethanethioate Openeye Name: S-phenyl 2-(6-oxo-4-phenyl-2,3-dihydropyran-5-yl)ethanethioate CAS Name: 2-(6-oxo-4-phenyl-2,3-dihydropyran-5-yl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(6-oxo-4-phenyl-2,3-dihydropyran-5-yl)ethanethioate Traditional Name: 2-(6-keto-4-phenyl-2,3-dihydropyran-5-yl)ethanethioic acid S-phenyl ester Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C1C2=CC=CC=C2)CC(=O)SC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C(=C1C2=CC=CC=C2)CC(=O)SC3=CC=CC=C3

InChI

InChI=1S/C19H16O3S/c20-18(23-15-9-5-2-6-10-15)13-17-16(11-12-22-19(17)21)14-7-3-1-4-8-14/h1-10H,11-13H2