2-[(2Z,5R)-2-[(4-methylphenyl)carbonylhydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2Z,5R)-2-[(4-methylphenyl)carbonylhydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2Z,5R)-3-allyl-2-[(4-methylbenzoyl)hydrazono]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z,5R)-2-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2Z,5R)-2-[(4-methylbenzoyl)hydrazinylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z,5R)-3-allyl-4-keto-2-(p-toluoylhydrazono)thiazolidin-5-yl]acetate Formula: C16H16N3O4S- MolecularWeight: 346.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2N(C(=O)C(S2)CC(=O)[O-])CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/N(C(=O)[C@H](S2)CC(=O)[O-])CC=C

InChI

InChI=1S/C16H17N3O4S/c1-3-8-19-15(23)12(9-13(20)21)24-16(19)18-17-14(22)11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,17,22)(H,20,21)/p-1/b18-16-/t12-/m1/s1