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

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

Systemtic Name:3-[(3-bromophenyl)methylideneamino]-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[(3-bromophenyl)methyleneamino]-5-[(2-hydroxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:3-[(3-bromophenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[(3-bromophenyl)methylideneamino]-5-[(2-hydroxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(3-bromobenzylidene)amino]-5-(2-hydroxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C17H10BrN3O4S2
MolecularWeight: 464.313
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S


Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NN2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)SC2=S


InChI

InChI=1S/C17H10BrN3O4S2/c18-12-3-1-2-10(6-12)9-19-20-16(23)15(27-17(20)26)8-11-7-13(21(24)25)4-5-14(11)22/h1-9,22H


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