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

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

Systemtic Name:5-[(3-bromanyl-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4-hydroxy-5-nitro-phenyl)methylene]-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-hydroxy-5-nitrophenyl)methylidene]-3-(2,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-4-hydroxy-5-nitro-benzylidene)-3-(2,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C18H13BrN2O4S2
MolecularWeight: 465.34082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=S)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])SC2=S)C


InChI

InChI=1S/C18H13BrN2O4S2/c1-9-3-4-13(10(2)5-9)20-17(23)15(27-18(20)26)8-11-6-12(19)16(22)14(7-11)21(24)25/h3-8,22H,1-2H3


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