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

Systemtic Name: (2Z)-3-methyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)thietan-3-ol Openeye Name: (2Z)-2-benzylidene-3-methyl-1,1-dioxo-thietan-3-ol CAS Name: (2Z)-3-methyl-1,1-dioxo-2-(phenylmethylene)-3-thietanol IUPAC Name: (2Z)-2-benzylidene-3-methyl-1,1-dioxothietan-3-ol Traditional Name: (2Z)-2-benzal-1,1-diketo-3-methyl-thietan-3-ol Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3S/c1-11(12)8-15(13,14)10(11)7-9-5-3-2-4-6-9/h2-7,12H,8H2,1H3/b10-7-