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

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(5-ethyl-2-thienyl)methoxy]-N'-hydroxy-benzamidine CAS Name: 3-[(5-ethyl-2-thiophenyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(5-ethylthiophen-2-yl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(5-ethyl-2-thienyl)methoxy]-N'-hydroxy-benzamidine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCC1=CC=C(S1)COC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C14H16N2O2S/c1-2-12-6-7-13(19-12)9-18-11-5-3-4-10(8-11)14(15)16-17/h3-8,17H,2,9H2,1H3,(H2,15,16)