5-[(Z)-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[(Z)-(3-nitro-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-3H-1,3-thiazol-2-one Openeye Name: 5-[(Z)-(3-hydroxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-3H-thiazol-2-one CAS Name: 5-[(Z)-(3-hydroxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-mercapto-3H-thiazol-2-one IUPAC Name: 5-[(Z)-(3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfanyl-3H-1,3-thiazol-2-one Traditional Name: 5-[(Z)-(3-hydroxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-4-thiazolin-2-one Formula: C10H6N2O5S2 MolecularWeight: 298.29504

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CC2=C(NC(=O)S2)S)O)[N+](=O)[O-]

Isomeric SMILES

C\1=C(C(=O)C(=C/C1=C\C2=C(NC(=O)S2)S)O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O5S2/c13-6-2-4(1-5(8(6)14)12(16)17)3-7-9(18)11-10(15)19-7/h1-3,13,18H,(H,11,15)/b4-3-