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

Systemtic Name: 3-(4-bromanyl-3-chloranyl-phenyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-3-chloro-phenyl)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromo-3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-3-chloro-phenyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H10BrClN2O5S2 MolecularWeight: 501.7587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C17H10BrClN2O5S2/c1-26-13-5-8(4-12(15(13)22)21(24)25)6-14-16(23)20(17(27)28-14)9-2-3-10(18)11(19)7-9/h2-7,22H,1H3