O-[(E)-6-oxidanylidenehept-2-enyl] azetidine-1-carbothioate

Systemtic Name: O-[(E)-6-oxidanylidenehept-2-enyl] azetidine-1-carbothioate Openeye Name: O-[(E)-6-oxohept-2-enyl] azetidine-1-carbothioate CAS Name: 1-azetidinecarbothioic acid O-[(E)-6-oxohept-2-enyl] ester IUPAC Name: O-[(E)-6-oxohept-2-enyl] azetidine-1-carbothioate Traditional Name: azetidine-1-carbothioic acid O-[(E)-6-ketohept-2-enyl] ester Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC=CCOC(=S)N1CCC1

Isomeric SMILES

CC(=O)CC/C=C/COC(=S)N1CCC1

InChI

InChI=1S/C11H17NO2S/c1-10(13)6-3-2-4-9-14-11(15)12-7-5-8-12/h2,4H,3,5-9H2,1H3/b4-2+