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3-[(5S)-(5-Acetamido-5-dimethylpentyl)]-5-(2-methylsulfonyloxyethyl)-4-methylthiazole-2(3H)-thione
SpectraBase Compound ID 6SNssusSkOQ
InChI InChI=1S/C14H22N2O4S2/c1-9(17)15-10(12(18)19)5-3-4-7-16-13(21)22-11-6-8-20-14(11,16)2/h10-11H,3-8H2,1-2H3,(H,15,17)(H,18,19)/t10-,11-,14+/m0/s1
InChIKey HCVNWVDBWDTVSH-COPLHBTASA-N
Mol Weight 346.46 g/mol
Molecular Formula C14H22N2O4S2
Exact Mass 346.1021 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HZUkvzkdWg
Name 3-[(5S)-(5-Acetamido-5-dimethylpentyl)]-5-(2-methylsulfonyloxyethyl)-4-methylthiazole-2(3H)-thione
Alternate Name(s) (2S)-6-((3aR,6aS)-3a-methyl-2-thioxotetrahydrofuro[2,3-d][1,3]thiazol-3(2H)-yl)-2-(acetylamino)hexanoic acid 3-[(5S)-5-Acetamido-5-carboxypentyl)-3a-methyl-cis-perhydrofurano[2,3-d]thiazole-2-thione
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Formula C14H22N2O4S2
InChI InChI=1S/C14H22N2O4S2/c1-9(17)15-10(12(18)19)5-3-4-7-16-13(21)22-11-6-8-20-14(11,16)2/h10-11H,3-8H2,1-2H3,(H,15,17)(H,18,19)/t10-,11-,14+/m0/s1
InChIKey HCVNWVDBWDTVSH-COPLHBTASA-N
Molecular Weight 346.460 g/mol
SMILES OC([C@@](NC(=O)C)(CCCCN1C(S[C@@]2([C@]1(OCC2)C)[H])=S)[H])=O
SPLASH splash10-01qc-9322000000-3c837c9abcb0dee0ec17
Source of Spectrum KC-0-869-32
Wiley ID 783357