1-[(4S,5R)-5-phenyl-2-sulfanylidene-1,3-dioxolan-4-yl]ethanone

Systemtic Name: 1-[(4S,5R)-5-phenyl-2-sulfanylidene-1,3-dioxolan-4-yl]ethanone Openeye Name: 1-[(4S,5R)-5-phenyl-2-thioxo-1,3-dioxolan-4-yl]ethanone CAS Name: 1-[(4S,5R)-5-phenyl-2-sulfanylidene-1,3-dioxolan-4-yl]ethanone IUPAC Name: 1-[(4S,5R)-5-phenyl-2-sulfanylidene-1,3-dioxolan-4-yl]ethanone Traditional Name: 1-[(4S,5R)-5-phenyl-2-thioxo-1,3-dioxolan-4-yl]ethanone Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(OC(=S)O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@H](OC(=S)O1)C2=CC=CC=C2

InChI

InChI=1S/C11H10O3S/c1-7(12)9-10(14-11(15)13-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10-/m1/s1