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

Systemtic Name: (5Z)-1-(4-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-chlorophenyl)-5-[(5-nitro-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-chlorophenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-chlorophenyl)-5-[(5-nitro-2-thienyl)methylene]barbituric acid Formula: C15H8ClN3O5S MolecularWeight: 377.75912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/C(=O)NC2=O)Cl

InChI

InChI=1S/C15H8ClN3O5S/c16-8-1-3-9(4-2-8)18-14(21)11(13(20)17-15(18)22)7-10-5-6-12(25-10)19(23)24/h1-7H,(H,17,20,22)/b11-7-