(5E)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-5-(5-nitro-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: (5E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: (5E)-3-(4-amino-1,2,5-oxadiazol-3-yl)-2-imino-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-aminofurazan-3-yl)-2-imino-5-(2-keto-5-nitro-indolin-3-ylidene)thiazolidin-4-one Formula: C13H7N7O5S MolecularWeight: 373.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)N(C(=N)S3)C4=NON=C4N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\3/C(=O)N(C(=N)S3)C4=NON=C4N)/C(=O)N2

InChI

InChI=1S/C13H7N7O5S/c14-9-10(18-25-17-9)19-12(22)8(26-13(19)15)7-5-3-4(20(23)24)1-2-6(5)16-11(7)21/h1-3,15H,(H2,14,17)(H,16,21)/b8-7+,15-13?