N-(5-bromanylquinolin-1-ium-8-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-1-ium-8-yl)thiophene-2-carboxamide Openeye Name: N-(5-bromoquinolin-1-ium-8-yl)thiophene-2-carboxamide CAS Name: N-(5-bromo-8-quinolin-1-iumyl)-2-thiophenecarboxamide IUPAC Name: N-(5-bromoquinolin-1-ium-8-yl)thiophene-2-carboxamide Traditional Name: N-(5-bromoquinolin-1-ium-8-yl)thiophene-2-carboxamide Formula: C14H10BrN2OS+ MolecularWeight: 334.211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C14H9BrN2OS/c15-10-5-6-11(13-9(10)3-1-7-16-13)17-14(18)12-4-2-8-19-12/h1-8H,(H,17,18)/p+1