3-[(5-chloranylthiophen-2-yl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methoxy]benzenecarboximidamide Openeye Name: 3-[(5-chloro-2-thienyl)methoxy]benzamidine CAS Name: 3-[(5-chloro-2-thiophenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methoxy]benzenecarboximidamide Traditional Name: 3-[(5-chloro-2-thienyl)methoxy]benzamidine Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2OS/c13-11-5-4-10(17-11)7-16-9-3-1-2-8(6-9)12(14)15/h1-6H,7H2,(H3,14,15)