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

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(5-chloro-2-thienyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 3-[(5-chloro-2-thiophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(5-chloro-2-thienyl)methoxy]-N'-hydroxy-benzamidine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Cl)/C(=N\O)/N

InChI

InChI=1S/C12H11ClN2O2S/c13-11-5-4-10(18-11)7-17-9-3-1-2-8(6-9)12(14)15-16/h1-6,16H,7H2,(H2,14,15)