[1-methylsulfanyl-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl] ethanoate

Systemtic Name: [1-methylsulfanyl-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl] ethanoate Openeye Name: [1-methylsulfanyl-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl] acetate CAS Name: acetic acid [1-(methylthio)-2-oxo-4-[(E)-prop-1-enyl]-3-azetidinyl] ester IUPAC Name: [1-methylsulfanyl-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(methylthio)-4-[(E)-prop-1-enyl]azetidin-3-yl] ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1SC)OC(=O)C

Isomeric SMILES

C/C=C/C1C(C(=O)N1SC)OC(=O)C

InChI

InChI=1S/C9H13NO3S/c1-4-5-7-8(13-6(2)11)9(12)10(7)14-3/h4-5,7-8H,1-3H3/b5-4+