4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-(4-methylthiazol-5-yl)ethoxy]benzamidine CAS Name: N'-hydroxy-4-[2-(4-methyl-5-thiazolyl)ethoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-(4-methylthiazol-5-yl)ethoxy]benzamidine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H15N3O2S/c1-9-12(19-8-15-9)6-7-18-11-4-2-10(3-5-11)13(14)16-17/h2-5,8,17H,6-7H2,1H3,(H2,14,16)