ethyl (2Z)-2-hydroxyimino-2-[2-[2-(phenylcarbonyl)hydrazinyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-2-[2-[2-(phenylcarbonyl)hydrazinyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2Z)-2-[2-(2-benzoylhydrazino)thiazol-4-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[2-(benzoylhydrazo)-4-thiazolyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[2-(N'-benzoylhydrazino)thiazol-4-yl]-2-hydroximino-acetic acid ethyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CSC(=N1)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N\O)/C1=CSC(=N1)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O4S/c1-2-22-13(20)11(18-21)10-8-23-14(15-10)17-16-12(19)9-6-4-3-5-7-9/h3-8,21H,2H2,1H3,(H,15,17)(H,16,19)/b18-11-