[(2R)-1,1-bis(oxidanylidene)thiolan-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2R)-1,1-bis(oxidanylidene)thiolan-2-yl]-(4-methylphenyl)methanone Openeye Name: [(2R)-1,1-dioxothiolan-2-yl]-(p-tolyl)methanone CAS Name: [(2R)-1,1-dioxo-2-thiolanyl]-(4-methylphenyl)methanone IUPAC Name: [(2R)-1,1-dioxothiolan-2-yl]-(4-methylphenyl)methanone Traditional Name: [(2R)-1,1-diketothiolan-2-yl]-(p-tolyl)methanone Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCS2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2CCCS2(=O)=O

InChI

InChI=1S/C12H14O3S/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-16(11,14)15/h4-7,11H,2-3,8H2,1H3/t11-/m1/s1