[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] benzenecarbodithioate

Systemtic Name: [(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] benzenecarbodithioate Openeye Name: [(E)-1-acetyl-2-hydroxy-prop-1-enyl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [(E)-2-hydroxy-4-oxopent-2-en-3-yl] ester IUPAC Name: [(E)-2-hydroxy-4-oxopent-2-en-3-yl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [(E)-1-acetyl-2-hydroxy-prop-1-enyl] ester Formula: C12H12O2S2 MolecularWeight: 252.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC(=S)C1=CC=CC=C1)O

Isomeric SMILES

C/C(=C(/C(=O)C)\SC(=S)C1=CC=CC=C1)/O

InChI

InChI=1S/C12H12O2S2/c1-8(13)11(9(2)14)16-12(15)10-6-4-3-5-7-10/h3-7,13H,1-2H3/b11-8+