(2Z)-3-methyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)thiolan-3-ol

Systemtic Name: (2Z)-3-methyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)thiolan-3-ol Openeye Name: (2Z)-2-benzylidene-3-methyl-1,1-dioxo-thiolan-3-ol CAS Name: (2Z)-3-methyl-1,1-dioxo-2-(phenylmethylene)-3-thiolanol IUPAC Name: (2Z)-2-benzylidene-3-methyl-1,1-dioxothiolan-3-ol Traditional Name: (2Z)-2-benzal-1,1-diketo-3-methyl-thiolan-3-ol Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1=CC2=CC=CC=C2)O

Isomeric SMILES

CC\1(CCS(=O)(=O)/C1=C\C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O3S/c1-12(13)7-8-16(14,15)11(12)9-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3/b11-9-