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

Systemtic Name: (5E)-5-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(5-chloro-2-hydroxy-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(5-chloro-2-hydroxy-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(5-chloro-2-hydroxy-3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C13H9ClN2O4S2 MolecularWeight: 356.80456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC(=C2O)[N+](=O)[O-])Cl)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)/SC1=S

InChI

InChI=1S/C13H9ClN2O4S2/c1-2-3-15-12(18)10(22-13(15)21)5-7-4-8(14)6-9(11(7)17)16(19)20/h2,4-6,17H,1,3H2/b10-5+