1-(3-chloranyl-4-methoxy-phenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[(5-phenylsulfanyl-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[[5-(phenylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[5-(phenylthio)-2-furyl]methylene]barbituric acid Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)SC4=CC=CC=C4)C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)SC4=CC=CC=C4)C(=O)NC2=O)Cl

InChI

InChI=1S/C22H15ClN2O5S/c1-29-18-9-7-13(11-17(18)23)25-21(27)16(20(26)24-22(25)28)12-14-8-10-19(30-14)31-15-5-3-2-4-6-15/h2-12H,1H3,(H,24,26,28)