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(2E)-2-[(2S)-2-(2,2-dimethylhydrazinyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

(2E)-2-[(2S)-2-(2,2-dimethylhydrazinyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:(2E)-2-[(2S)-2-(2,2-dimethylhydrazinyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:(2E)-2-[(2S)-2-(2,2-dimethylhydrazino)-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate
CAS Name:(2E)-2-[(2S)-2-(2,2-dimethylhydrazinyl)-4-oxo-3-phenyl-5-thiazolidinylidene]acetate
IUPAC Name:(2E)-2-[(2S)-2-(2,2-dimethylhydrazinyl)-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:(2E)-2-[(2S)-2-(N',N'-dimethylhydrazino)-4-keto-3-phenyl-thiazolidin-5-ylidene]acetate
Formula: C13H14N3O3S-
MolecularWeight: 292.33356
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1N(C(=O)C(=CC(=O)[O-])S1)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C13H15N3O3S/c1-15(2)14-13-16(9-6-4-3-5-7-9)12(19)10(20-13)8-11(17)18/h3-8,13-14H,1-2H3,(H,17,18)/p-1/b10-8+/t13-/m1/s1


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