4-(2-methyl-1,3-thiazol-4-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-methylthiazol-4-yl)benzamidine CAS Name: N'-hydroxy-4-(2-methyl-4-thiazolyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-methylthiazol-4-yl)benzamidine Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C11H11N3OS/c1-7-13-10(6-16-7)8-2-4-9(5-3-8)11(12)14-15/h2-6,15H,1H3,(H2,12,14)