(5E)-1-methyl-3-(2-methyl-4-nitro-phenyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-1-methyl-3-(2-methyl-4-nitro-phenyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-1-methyl-3-(2-methyl-4-nitro-phenyl)-5-(4-pyridylmethylene)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-1-methyl-3-(2-methyl-4-nitrophenyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-1-methyl-3-(2-methyl-4-nitrophenyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-1-methyl-3-(2-methyl-4-nitro-phenyl)-5-(4-pyridylmethylene)-2-thioxo-4-imidazolidinone Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C(=CC3=CC=NC=C3)N(C2=S)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)/C(=C\C3=CC=NC=C3)/N(C2=S)C

InChI

InChI=1S/C17H14N4O3S/c1-11-9-13(21(23)24)3-4-14(11)20-16(22)15(19(2)17(20)25)10-12-5-7-18-8-6-12/h3-10H,1-2H3/b15-10+