5-[(3-thiophen-2-ylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-thiophen-2-ylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(2-thienyl)imidazo[1,5-a]pyridin-1-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-thiophen-2-yl-1-imidazo[1,5-a]pyridinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-thiophen-2-ylimidazo[1,5-a]pyridin-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(2-thienyl)imidazo[1,5-a]pyridin-1-yl]methylene]barbituric acid Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C(N2C=C1)C3=CC=CS3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC2=C(N=C(N2C=C1)C3=CC=CS3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C16H10N4O3S/c21-14-9(15(22)19-16(23)18-14)8-10-11-4-1-2-6-20(11)13(17-10)12-5-3-7-24-12/h1-8H,(H2,18,19,21,22,23)