[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] piperidine-1-carbodithioate

Systemtic Name: [(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] piperidine-1-carbodithioate Openeye Name: [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] ester IUPAC Name: [(Z)-2-hydroxy-4-oxopent-2-en-3-yl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [(Z)-1-acetyl-2-hydroxy-prop-1-enyl] ester Formula: C11H17NO2S2 MolecularWeight: 259.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC(=S)N1CCCCC1)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC(=S)N1CCCCC1)/O

InChI

InChI=1S/C11H17NO2S2/c1-8(13)10(9(2)14)16-11(15)12-6-4-3-5-7-12/h13H,3-7H2,1-2H3/b10-8-