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(2S)-2-cyano-3-oxidanylidene-butanethioamide

(2S)-2-cyano-3-oxidanylidene-butanethioamide

Systemtic Name:(2S)-2-cyano-3-oxidanylidene-butanethioamide
Openeye Name:(2S)-2-cyano-3-oxo-butanethioamide
CAS Name:(2S)-2-cyano-3-oxobutanethioamide
IUPAC Name:(2S)-2-cyano-3-oxobutanethioamide
Traditional Name:(2S)-2-cyano-3-keto-thiobutyramide
Formula: C5H6N2OS
MolecularWeight: 142.17894
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C(=S)N


Isomeric SMILES

CC(=O)[C@H](C#N)C(=S)N


InChI

InChI=1S/C5H6N2OS/c1-3(8)4(2-6)5(7)9/h4H,1H3,(H2,7,9)/t4-/m0/s1


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