(2Z,4R)-N-methyl-N-oxidanyl-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2Z,4R)-N-methyl-N-oxidanyl-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxamide Openeye Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-methyl-thiazolidine-4-carboxamide CAS Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-methyl-4-thiazolidinecarboxamide IUPAC Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N-methyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-N-methyl-thiazolidine-4-carboxamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CSC(=C2C=CC(=O)C=C2O)N1)O

Isomeric SMILES

CN(C(=O)[C@@H]1CS/C(=C\2/C=CC(=O)C=C2O)/N1)O

InChI

InChI=1S/C11H12N2O4S/c1-13(17)11(16)8-5-18-10(12-8)7-3-2-6(14)4-9(7)15/h2-4,8,12,15,17H,5H2,1H3/b10-7-/t8-/m0/s1