2-[(2E,5R)-2-(heptan-4-ylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2E,5R)-2-(heptan-4-ylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2E,5R)-4-oxo-3-phenyl-2-(1-propylbutylidenehydrazono)thiazolidin-5-yl]acetate CAS Name: 2-[(2E,5R)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2E,5R)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2E,5R)-4-keto-3-phenyl-2-(1-propylbutylidenehydrazono)thiazolidin-5-yl]acetate Formula: C18H22N3O3S- MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=N/N=C/1\N(C(=O)[C@H](S1)CC(=O)[O-])C2=CC=CC=C2)CCC

InChI

InChI=1S/C18H23N3O3S/c1-3-8-13(9-4-2)19-20-18-21(14-10-6-5-7-11-14)17(24)15(25-18)12-16(22)23/h5-7,10-11,15H,3-4,8-9,12H2,1-2H3,(H,22,23)/p-1/b20-18+/t15-/m1/s1