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

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

Systemtic Name:5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H14N2O5S2
MolecularWeight: 402.44416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3


InChI

InChI=1S/C18H14N2O5S2/c1-25-14-8-12(7-13(16(14)21)20(23)24)9-15-17(22)19(18(26)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3


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