4-bromanyl-N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-bromo-N-[5-oxo-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: 4-bromo-N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-bromo-N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-bromo-N-[5-keto-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Formula: C16H10BrN5O2S MolecularWeight: 416.2519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN5O2S/c17-10-5-3-9(4-6-10)15(24)18-12-8-13(23)19-16-20-14(21-22(12)16)11-2-1-7-25-11/h1-8H,(H,18,24)(H,19,20,21,23)