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

Systemtic Name: (5Z)-3-[(4-methylphenyl)methyl]-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H14N2O4S2/c1-11-2-4-12(5-3-11)10-19-17(22)16(26-18(19)25)9-13-6-7-15(21)14(8-13)20(23)24/h2-9,21H,10H2,1H3/b16-9-