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

Systemtic Name: (5Z)-5-[(4-bromanylthiophen-2-yl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-bromo-2-thienyl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-bromo-2-thiophenyl)methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-bromothiophen-2-yl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(4-bromo-2-thienyl)methylene]-1-(3-pyridyl)barbituric acid Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC(=CS3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C\C3=CC(=CS3)Br)/C(=O)NC2=O

InChI

InChI=1S/C14H8BrN3O3S/c15-8-4-10(22-7-8)5-11-12(19)17-14(21)18(13(11)20)9-2-1-3-16-6-9/h1-7H,(H,17,19,21)/b11-5-