2-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-phenyl-ethanone Openeye Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-phenyl-ethanone CAS Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-phenylethanone IUPAC Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-phenylethanone Traditional Name: 2-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-1-phenyl-ethanone Formula: C12H12O3S MolecularWeight: 236.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12O3S/c13-12(11-4-2-1-3-5-11)8-10-6-7-16(14,15)9-10/h1-7,10H,8-9H2/t10-/m1/s1