ethyl (2E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(4-oxothiazol-2-yl)-2-[(5-phenylisoxazol-3-yl)hydrazono]acetate CAS Name: (2E)-2-(4-oxo-2-thiazolyl)-2-[(5-phenyl-3-isoxazolyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-oxo-1,3-thiazol-2-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-(4-keto-2-thiazolin-2-yl)-2-[(5-phenylisoxazol-3-yl)hydrazono]acetic acid ethyl ester Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NOC(=C1)C2=CC=CC=C2)C3=NC(=O)CS3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=NOC(=C1)C2=CC=CC=C2)/C3=NC(=O)CS3

InChI

InChI=1S/C16H14N4O4S/c1-2-23-16(22)14(15-17-13(21)9-25-15)19-18-12-8-11(24-20-12)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,18,20)/b19-14-