5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C19H14N2O7S MolecularWeight: 414.38866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7S/c1-26-14-6-12(7-15-17(14)28-10-27-15)8-16-18(22)20(19(23)29-16)9-11-3-2-4-13(5-11)21(24)25/h2-8H,9-10H2,1H3