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

Systemtic Name: (2Z,4R)-N,4-dimethyl-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,4-dimethyl-thiazolidine-4-carboxamide CAS Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N,4-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N,4-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2Z,4R)-N-hydroxy-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-N,4-dimethyl-thiazolidine-4-carboxamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=C2C=CC(=O)C=C2O)N1)C(=O)N(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4S/c1-12(11(17)14(2)18)6-19-10(13-12)8-4-3-7(15)5-9(8)16/h3-5,13,16,18H,6H2,1-2H3/b10-8-/t12-/m0/s1