3-methylsulfanylbutan-2-one; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate

Systemtic Name: 3-methylsulfanylbutan-2-one; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate Openeye Name: [(E)-(1-methyl-2-methylsulfonyl-propylidene)amino] N-methylcarbamate; 3-methylsulfanylbutan-2-one CAS Name: N-methylcarbamic acid [(E)-3-methylsulfonylbutan-2-ylideneamino] ester; 3-(methylthio)-2-butanone IUPAC Name: 3-methylsulfanylbutan-2-one; [(E)-3-methylsulfonylbutan-2-ylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2-mesyl-1-methyl-propylidene)amino] ester; 3-(methylthio)butan-2-one Formula: C12H24N2O5S2 MolecularWeight: 340.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC.CC(C(=NOC(=O)NC)C)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)C)SC.CC(/C(=N/OC(=O)NC)/C)S(=O)(=O)C

InChI

InChI=1S/C7H14N2O4S.C5H10OS/c1-5(6(2)14(4,11)12)9-13-7(10)8-3;1-4(6)5(2)7-3/h6H,1-4H3,(H,8,10);5H,1-3H3/b9-5+;