ethyl (2E)-2-[(5Z)-2-(2-ethanoylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(5Z)-2-(2-ethanoylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5Z)-2-(2-acetylhydrazino)-5-hydroxyimino-thiazol-4-ylidene]acetate CAS Name: (2E)-2-[(5Z)-2-(acetylhydrazo)-5-hydroxyimino-4-thiazolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5Z)-2-(2-acetylhydrazinyl)-5-hydroxyimino-1,3-thiazol-4-ylidene]acetate Traditional Name: (2E)-2-[(5Z)-2-(N'-acetylhydrazino)-5-hydroximino-2-thiazolin-4-ylidene]acetic acid ethyl ester Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=NO)SC(=N1)NNC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(=N\O)\SC(=N1)NNC(=O)C

InChI

InChI=1S/C9H12N4O4S/c1-3-17-7(15)4-6-8(13-16)18-9(10-6)12-11-5(2)14/h4,16H,3H2,1-2H3,(H,10,12)(H,11,14)/b6-4+,13-8-