N-[(2R)-4-chloranyl-1-methylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-1-methylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(methylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(methylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-methylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(methylthio)methyl]propyl]acetamide Formula: C7H12ClNO2S MolecularWeight: 209.69368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC)C(=O)CCl

Isomeric SMILES

CC(=O)N[C@@H](CSC)C(=O)CCl

InChI

InChI=1S/C7H12ClNO2S/c1-5(10)9-6(4-12-2)7(11)3-8/h6H,3-4H2,1-2H3,(H,9,10)/t6-/m0/s1