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

Systemtic Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(2-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H11ClN2O4S2 MolecularWeight: 406.86324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4S2/c1-24-14-7-6-13(20(22)23)8-10(14)9-15-16(21)19(17(25)26-15)12-4-2-11(18)3-5-12/h2-9H,1H3