(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-(3-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(3-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-3-(3-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/NC2=S

InChI

InChI=1S/C17H12ClN3O4S/c1-25-12-4-2-3-11(9-12)20-16(22)14(19-17(20)26)7-10-5-6-13(18)15(8-10)21(23)24/h2-9H,1H3,(H,19,26)/b14-7+