2-[(2E,5R)-3-methyl-4-oxidanylidene-2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2E,5R)-3-methyl-4-oxidanylidene-2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2E,5R)-2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(2E,5R)-2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(2E,5R)-2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2E,5R)-2-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-keto-3-methyl-thiazolidin-5-yl]acetate Formula: C13H12N3O5S- MolecularWeight: 322.31648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NNC=C2C=CC(=O)C=C2O)CC(=O)[O-]

Isomeric SMILES

CN\1C(=O)[C@H](S/C1=N/NC=C2C=CC(=O)C=C2O)CC(=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-16-12(21)10(5-11(19)20)22-13(16)15-14-6-7-2-3-8(17)4-9(7)18/h2-4,6,10,14,18H,5H2,1H3,(H,19,20)/p-1/b7-6?,15-13+/t10-/m1/s1