N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide

Systemtic Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide Openeye Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboxamidine CAS Name: N'-(1-phenoxy-2-azetidinyl)-2-thiophenecarboximidamide IUPAC Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide Traditional Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboxamidine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1N=C(C2=CC=CS2)N)OC3=CC=CC=C3

Isomeric SMILES

C1CN(C1/N=C(\C2=CC=CS2)/N)OC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c15-14(12-7-4-10-19-12)16-13-8-9-17(13)18-11-5-2-1-3-6-11/h1-7,10,13H,8-9H2,(H2,15,16)