3-methoxy-N'-oxidanyl-4-(thiophen-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-(thiophen-2-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(2-thienylmethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(thiophen-2-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(2-thenyloxy)benzamidine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCC2=CC=CS2

InChI

InChI=1S/C13H14N2O3S/c1-17-12-7-9(13(14)15-16)4-5-11(12)18-8-10-3-2-6-19-10/h2-7,16H,8H2,1H3,(H2,14,15)