(4E)-4-[4-(2-chloranyl-1,3-thiazol-5-yl)phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-(2-chloranyl-1,3-thiazol-5-yl)phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-(2-chlorothiazol-5-yl)phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-(2-chloro-5-thiazolyl)phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-(2-chloro-1,3-thiazol-5-yl)phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-(2-chlorothiazol-5-yl)phenyl]-4-hydroximino-butyric acid Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(S2)Cl)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(S2)Cl)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C13H11ClN2O3S/c14-13-15-7-11(20-13)9-3-1-8(2-4-9)10(16-19)5-6-12(17)18/h1-4,7,19H,5-6H2,(H,17,18)/b16-10+