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(2Z)-2-[(2Z)-3-methyl-4-oxidanylidene-2-(phenylcarbonylhydrazinylidene)-1,3-thiazolidin-5-ylidene]ethanoate

(2Z)-2-[(2Z)-3-methyl-4-oxidanylidene-2-(phenylcarbonylhydrazinylidene)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:(2Z)-2-[(2Z)-3-methyl-4-oxidanylidene-2-(phenylcarbonylhydrazinylidene)-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:(2Z)-2-[(2Z)-2-(benzoylhydrazono)-3-methyl-4-oxo-thiazolidin-5-ylidene]acetate
CAS Name:(2Z)-2-[(2Z)-2-(benzoylhydrazinylidene)-3-methyl-4-oxo-5-thiazolidinylidene]acetate
IUPAC Name:(2Z)-2-[(2Z)-2-(benzoylhydrazinylidene)-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:(2Z)-2-[(2Z)-2-(benzoylhydrazono)-4-keto-3-methyl-thiazolidin-5-ylidene]acetate
Formula: C13H10N3O4S-
MolecularWeight: 304.3012
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=O)[O-])SC1=NNC(=O)C2=CC=CC=C2


Isomeric SMILES

CN\1C(=O)/C(=C/C(=O)[O-])/S/C1=N\NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C13H11N3O4S/c1-16-12(20)9(7-10(17)18)21-13(16)15-14-11(19)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,19)(H,17,18)/p-1/b9-7-,15-13-


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