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

Systemtic Name: (2Z)-2-[(2Z)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: (2Z)-2-[(2Z)-2-(tert-butoxycarbonylhydrazono)-3-methyl-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]-4-oxo-5-thiazolidinylidene]acetate IUPAC Name: (2Z)-2-[(2Z)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-(tert-butoxycarbonylhydrazono)-4-keto-3-methyl-thiazolidin-5-ylidene]acetate Formula: C11H14N3O5S- MolecularWeight: 300.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=C1N(C(=O)C(=CC(=O)[O-])S1)C

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\1/N(C(=O)/C(=C/C(=O)[O-])/S1)C

InChI

InChI=1S/C11H15N3O5S/c1-11(2,3)19-10(18)13-12-9-14(4)8(17)6(20-9)5-7(15)16/h5H,1-4H3,(H,13,18)(H,15,16)/p-1/b6-5-,12-9-