5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(4-chlorophenyl)sulfanylphenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(4-chlorophenyl)thio]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(4-chlorophenyl)sulfanylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[(4-chlorophenyl)thio]benzylidene]barbituric acid Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-11-3-7-13(8-4-11)24-12-5-1-10(2-6-12)9-14-15(21)19-17(23)20-16(14)22/h1-9H,(H2,19,20,21,22,23)