(5Z)-5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(5-chloro-8-methoxy-2-quinolinyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(5-chloro-8-methoxyquinolin-2-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)/C=C\3/C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O2S/c1-26-17-10-9-15(21)14-8-7-12(22-18(14)17)11-16-19(25)24(20(27)23-16)13-5-3-2-4-6-13/h2-11H,1H3,(H,23,27)/b16-11-