N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide CAS Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Formula: C10H7N5O2S MolecularWeight: 261.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC(=O)N=C3N2NC=N3

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC(=O)N=C3N2NC=N3

InChI

InChI=1S/C10H7N5O2S/c16-8-4-7(15-10(14-8)11-5-12-15)13-9(17)6-2-1-3-18-6/h1-5H,(H,13,17)(H,11,12,14,16)