S-[(3S)-6-oxidanylidenehept-1-en-3-yl] azetidine-1-carbothioate

Systemtic Name: S-[(3S)-6-oxidanylidenehept-1-en-3-yl] azetidine-1-carbothioate Openeye Name: S-[(1S)-4-oxo-1-vinyl-pentyl] azetidine-1-carbothioate CAS Name: 1-azetidinecarbothioic acid S-[(3S)-6-oxohept-1-en-3-yl] ester IUPAC Name: S-[(3S)-6-oxohept-1-en-3-yl] azetidine-1-carbothioate Traditional Name: azetidine-1-carbothioic acid S-[(1S)-1-(3-ketobutyl)allyl] ester Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C=C)SC(=O)N1CCC1

Isomeric SMILES

CC(=O)CC[C@@H](C=C)SC(=O)N1CCC1

InChI

InChI=1S/C11H17NO2S/c1-3-10(6-5-9(2)13)15-11(14)12-7-4-8-12/h3,10H,1,4-8H2,2H3/t10-/m1/s1