(5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C17H10N2O6S MolecularWeight: 370.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)N(C(=O)S3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6S/c20-16-15(26-17(21)18(16)11-4-2-1-3-5-11)7-10-6-13-14(25-9-24-13)8-12(10)19(22)23/h1-8H,9H2/b15-7-