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

Systemtic Name: 5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-[(4-chlorophenyl)thio]-2-thiophenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-[(4-chlorophenyl)thio]-2-thienyl]methylene]barbituric acid Formula: C15H9ClN2O3S2 MolecularWeight: 364.82656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC=C(S2)C=C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=CC=C(S2)C=C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C15H9ClN2O3S2/c16-8-1-3-9(4-2-8)22-12-6-5-10(23-12)7-11-13(19)17-15(21)18-14(11)20/h1-7H,(H2,17,18,19,20,21)