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

Systemtic Name: (5Z)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(4-hydroxy-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(4-hydroxy-3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C13H10N2O4S2 MolecularWeight: 322.3595

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S2/c1-2-5-14-12(17)11(21-13(14)20)7-8-3-4-10(16)9(6-8)15(18)19/h2-4,6-7,16H,1,5H2/b11-7-