(5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-quinone Formula: C14H10N2O6S MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)/SC1=O

InChI

InChI=1S/C14H10N2O6S/c1-2-3-15-13(17)12(23-14(15)18)5-8-4-10-11(22-7-21-10)6-9(8)16(19)20/h2,4-6H,1,3,7H2/b12-5+