ethyl 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[(5Z)-4-oxo-5-(p-tolylhydrazono)thiazol-2-yl]sulfanylacetate CAS Name: 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxo-2-thiazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(5Z)-5-[(4-methylphenyl)hydrazinylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[(5Z)-4-keto-5-(p-tolylhydrazono)-2-thiazolin-2-yl]thio]acetic acid ethyl ester Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=O)C(=NNC2=CC=C(C=C2)C)S1

Isomeric SMILES

CCOC(=O)CSC1=NC(=O)/C(=N/NC2=CC=C(C=C2)C)/S1

InChI

InChI=1S/C14H15N3O3S2/c1-3-20-11(18)8-21-14-15-12(19)13(22-14)17-16-10-6-4-9(2)5-7-10/h4-7,16H,3,8H2,1-2H3/b17-13-