4-[(5-chloranylthiophen-2-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-N'-hydroxy-benzamidine Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

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