4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(5-ethyl-2-thienyl)methoxy]-N'-hydroxy-3-methoxy-benzamidine CAS Name: 4-[(5-ethyl-2-thiophenyl)methoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(5-ethylthiophen-2-yl)methoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide Traditional Name: 4-[(5-ethyl-2-thienyl)methoxy]-N'-hydroxy-3-methoxy-benzamidine Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-3-11-5-6-12(21-11)9-20-13-7-4-10(15(16)17-18)8-14(13)19-2/h4-8,18H,3,9H2,1-2H3,(H2,16,17)