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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-methoxy-3-nitro-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H11N3O6S2 MolecularWeight: 417.41574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O6S2/c1-26-14-7-2-10(8-13(14)20(24)25)9-15-16(21)18(17(27)28-15)11-3-5-12(6-4-11)19(22)23/h2-9H,1H3