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

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

Systemtic Name:3-(3-chlorophenyl)-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2-benzyloxy-5-nitro-phenyl)methylene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(3-chlorophenyl)-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(3-chlorophenyl)-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(2-benzoxy-5-nitro-benzylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H15ClN2O4S2
MolecularWeight: 482.9592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H15ClN2O4S2/c24-17-7-4-8-18(13-17)25-22(27)21(32-23(25)31)12-16-11-19(26(28)29)9-10-20(16)30-14-15-5-2-1-3-6-15/h1-13H,14H2


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