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

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

Systemtic Name:(5E)-3-(3-methylphenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-hydroxy-3-nitro-benzylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C17H12N2O4S2
MolecularWeight: 372.41818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H12N2O4S2/c1-10-3-2-4-12(7-10)18-16(21)15(25-17(18)24)9-11-5-6-14(20)13(8-11)19(22)23/h2-9,20H,1H3/b15-9+


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