ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxo-butanoate CAS Name: (2E)-2-methoxyimino-4-[(3-methoxyphenyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxobutanoate Traditional Name: (2E)-3-keto-4-[(3-methoxyphenyl)thio]-2-methyloximino-butyric acid ethyl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=O)CSC1=CC=CC(=C1)OC

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C(=O)CSC1=CC=CC(=C1)OC

InChI

InChI=1S/C14H17NO5S/c1-4-20-14(17)13(15-19-3)12(16)9-21-11-7-5-6-10(8-11)18-2/h5-8H,4,9H2,1-3H3/b15-13+