5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-3-(2-nitrobenzyl)thiazolidine-2,4-quinone Formula: C18H13IN2O6S MolecularWeight: 512.27509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3[N+](=O)[O-])I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3[N+](=O)[O-])I)O

InChI

InChI=1S/C18H13IN2O6S/c1-27-14-7-10(6-12(19)16(14)22)8-15-17(23)20(18(24)28-15)9-11-4-2-3-5-13(11)21(25)26/h2-8,22H,9H2,1H3