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

Systemtic Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-methyl-3-nitro-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)C)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C18H14N2O3S2/c1-11-3-7-14(8-4-11)19-17(21)16(25-18(19)24)10-13-6-5-12(2)15(9-13)20(22)23/h3-10H,1-2H3/b16-10+