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

Systemtic Name: 3-(3-chlorophenyl)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-(4-methoxy-3-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)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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