5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-nitro-2-oxo-indolin-3-ylidene)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-keto-5-nitro-indolin-3-ylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=O

InChI

InChI=1S/C17H9N3O5S/c21-15-13(11-8-10(20(24)25)6-7-12(11)18-15)14-16(22)19(17(23)26-14)9-4-2-1-3-5-9/h1-8H,(H,18,21)