(5Z)-5-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitro-phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-2-thioxo-4-imidazolidinone Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=S)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-10-3-1-2-4-13(10)24-14-6-5-9(8-12(14)20(22)23)7-11-15(21)19-16(25)18-11/h1-8H,(H2,18,19,21,25)/b11-7-