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S-ethyl (2E)-2-hydroxyimino-3-oxidanylidene-butanethioate

S-ethyl (2E)-2-hydroxyimino-3-oxidanylidene-butanethioate

Systemtic Name:S-ethyl (2E)-2-hydroxyimino-3-oxidanylidene-butanethioate
Openeye Name:S-ethyl (2E)-2-hydroxyimino-3-oxo-butanethioate
CAS Name:(2E)-2-hydroxyimino-3-oxobutanethioic acid S-ethyl ester
IUPAC Name:S-ethyl (2E)-2-hydroxyimino-3-oxobutanethioate
Traditional Name:(2E)-2-hydroximino-3-keto-butanethioic acid S-ethyl ester
Formula: C6H9NO3S
MolecularWeight: 175.20556
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=NO)C(=O)C


Isomeric SMILES

CCSC(=O)/C(=N/O)/C(=O)C


InChI

InChI=1S/C6H9NO3S/c1-3-11-6(9)5(7-10)4(2)8/h10H,3H2,1-2H3/b7-5+


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