5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C17H12N2O5S2 MolecularWeight: 388.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5S2/c1-24-13-9-12(19(22)23)7-10(15(13)20)8-14-16(21)18(17(25)26-14)11-5-3-2-4-6-11/h2-9,20H,1H3