[(E)-3-(5-chloranyl-2-methyl-1,3-thiazol-4-yl)-2-methyl-prop-2-enyl] (5E)-5-hydroxyimino-4,4-dimethyl-pentanoate

Systemtic Name: [(E)-3-(5-chloranyl-2-methyl-1,3-thiazol-4-yl)-2-methyl-prop-2-enyl] (5E)-5-hydroxyimino-4,4-dimethyl-pentanoate Openeye Name: [(E)-3-(5-chloro-2-methyl-thiazol-4-yl)-2-methyl-allyl] (5E)-5-hydroxyimino-4,4-dimethyl-pentanoate CAS Name: (5E)-5-hydroxyimino-4,4-dimethylpentanoic acid [(E)-3-(5-chloro-2-methyl-4-thiazolyl)-2-methylprop-2-enyl] ester IUPAC Name: [(E)-3-(5-chloro-2-methyl-1,3-thiazol-4-yl)-2-methylprop-2-enyl] (5E)-5-hydroxyimino-4,4-dimethylpentanoate Traditional Name: (5E)-5-hydroximino-4,4-dimethyl-valeric acid [(E)-3-(5-chloro-2-methyl-thiazol-4-yl)-2-methyl-allyl] ester Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)Cl)C=C(C)COC(=O)CCC(C)(C)C=NO

Isomeric SMILES

CC1=NC(=C(S1)Cl)/C=C(\C)/COC(=O)CCC(C)(C)/C=N/O

InChI

InChI=1S/C15H21ClN2O3S/c1-10(7-12-14(16)22-11(2)18-12)8-21-13(19)5-6-15(3,4)9-17-20/h7,9,20H,5-6,8H2,1-4H3/b10-7+,17-9+