3-[(Z)-(2-azanylidene-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 3-[(Z)-(2-azanylidene-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide Openeye Name: N-hydroxy-3-[(Z)-(2-imino-3-methyl-4-oxo-thiazolidin-5-ylidene)methyl]-4-oxo-cyclohexa-2,5-dien-1-imine oxide CAS Name: N-hydroxy-3-[(Z)-(2-imino-3-methyl-4-oxo-5-thiazolidinylidene)methyl]-4-oxo-1-cyclohexa-2,5-dienimine oxide IUPAC Name: N-hydroxy-3-[(Z)-(2-imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxocyclohexa-2,5-dien-1-imine oxide Traditional Name: N-hydroxy-3-[(Z)-(2-imino-4-keto-3-methyl-thiazolidin-5-ylidene)methyl]-4-keto-cyclohexa-2,5-dien-1-imine oxide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=[N+](O)[O-])C=CC2=O)SC1=N

Isomeric SMILES

CN1C(=O)/C(=C/C2=C/C(=[N+](/O)\[O-])/C=CC2=O)/SC1=N

InChI

InChI=1S/C11H9N3O4S/c1-13-10(16)9(19-11(13)12)5-6-4-7(14(17)18)2-3-8(6)15/h2-5,12H,1H3,(H,17,18)/b9-5-,12-11?