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

Systemtic Name: N-[(2R)-4-chloranyl-1-ethylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(ethylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(ethylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-ethylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-1-[(ethylthio)methyl]-2-keto-propyl]acetamide Formula: C8H14ClNO2S MolecularWeight: 223.72026

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

CCSC[C@@H](C(=O)CCl)NC(=O)C

InChI

InChI=1S/C8H14ClNO2S/c1-3-13-5-7(8(12)4-9)10-6(2)11/h7H,3-5H2,1-2H3,(H,10,11)/t7-/m0/s1