(5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(8-chloro-2-quinolyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(8-chloro-2-quinolinyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(8-chloroquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[(8-chloro-2-quinolyl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=C(C=CC=C4Cl)C=C3)/NC2=S

InChI

InChI=1S/C19H12ClN3OS/c20-15-8-4-5-12-9-10-13(21-17(12)15)11-16-18(24)23(19(25)22-16)14-6-2-1-3-7-14/h1-11H,(H,22,25)/b16-11+