ethyl (2E)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]oxyimino-4-chloranyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]oxyimino-4-chloranyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-(1,1-dioxothiolan-3-yl)oxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-[(1,1-dioxo-3-thiolanyl)oxyimino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-(1,1-dioxothiolan-3-yl)oxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-(1,1-diketothiolan-3-yl)oximino-3-keto-butyric acid ethyl ester Formula: C10H14ClNO6S MolecularWeight: 311.73926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCS(=O)(=O)C1)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCS(=O)(=O)C1)/C(=O)CCl

InChI

InChI=1S/C10H14ClNO6S/c1-2-17-10(14)9(8(13)5-11)12-18-7-3-4-19(15,16)6-7/h7H,2-6H2,1H3/b12-9+