3-methoxy-3-methyl-4,4-bis(methylsulfanyl)-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 3-methoxy-3-methyl-4,4-bis(methylsulfanyl)-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-3-methoxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 3-methoxy-3-methyl-4,4-bis(methylthio)-1-prop-2-enyl-2-azetidinone IUPAC Name: 3-methoxy-3-methyl-4,4-bis(methylsulfanyl)-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-3-methoxy-3-methyl-4,4-bis(methylthio)azetidin-2-one Formula: C10H17NO2S2 MolecularWeight: 247.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(SC)SC)CC=C)OC

Isomeric SMILES

CC1(C(=O)N(C1(SC)SC)CC=C)OC

InChI

InChI=1S/C10H17NO2S2/c1-6-7-11-8(12)9(2,13-3)10(11,14-4)15-5/h6H,1,7H2,2-5H3