S-[(2R,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] ethanethioate

Systemtic Name: S-[(2R,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] ethanethioate Openeye Name: S-[(2R,3R)-4-oxo-2-phenyl-chroman-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(2R,3R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: S-[(2R,3R)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(2R,3R)-4-keto-2-phenyl-chroman-3-yl] ester Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)S[C@@H]1[C@H](OC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O3S/c1-11(18)21-17-15(19)13-9-5-6-10-14(13)20-16(17)12-7-3-2-4-8-12/h2-10,16-17H,1H3/t16-,17+/m1/s1