2-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[2-[1-(4-ethylphenyl)vinyl]hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[2-[1-(4-ethylphenyl)ethenylhydrazo]-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[N'-[1-(4-ethylphenyl)vinyl]hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C15H16N3O3S- MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC2=NC(=O)C(S2)CC(=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-3-10-4-6-11(7-5-10)9(2)17-18-15-16-14(21)12(22-15)8-13(19)20/h4-7,12,17H,2-3,8H2,1H3,(H,19,20)(H,16,18,21)/p-1