ethyl (2E)-4-(2-hydroxyethylsulfanyl)-3-oxidanylidene-2-prop-2-enoxyimino-pentanoate

Systemtic Name: ethyl (2E)-4-(2-hydroxyethylsulfanyl)-3-oxidanylidene-2-prop-2-enoxyimino-pentanoate Openeye Name: ethyl (2E)-2-allyloxyimino-4-(2-hydroxyethylsulfanyl)-3-oxo-pentanoate CAS Name: (2E)-4-(2-hydroxyethylthio)-3-oxo-2-prop-2-enoxyiminopentanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(2-hydroxyethylsulfanyl)-3-oxo-2-prop-2-enoxyiminopentanoate Traditional Name: (2E)-2-allyloximino-4-(2-hydroxyethylthio)-3-keto-valeric acid ethyl ester Formula: C12H19NO5S MolecularWeight: 289.34796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC=C)C(=O)C(C)SCCO

Isomeric SMILES

CCOC(=O)/C(=N/OCC=C)/C(=O)C(C)SCCO

InChI

InChI=1S/C12H19NO5S/c1-4-7-18-13-10(12(16)17-5-2)11(15)9(3)19-8-6-14/h4,9,14H,1,5-8H2,2-3H3/b13-10+