2-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methoxy]phenyl]acetamidine Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2OS/c14-12-6-5-11(18-12)8-17-10-3-1-9(2-4-10)7-13(15)16/h1-6H,7-8H2,(H3,15,16)