ethyl (2Z)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(4-oxothiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetate CAS Name: (2Z)-2-(4-oxo-2-thiazolyl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-oxo-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(4-keto-2-thiazolin-2-yl)-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]acetic acid ethyl ester Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S/c1-2-24-16(23)14(15-17-13(22)9-25-15)21-20-12-8-11(18-19-12)10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H2,18,19,20)/b21-14+