2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(p-tolyl)thiazol-2-yl]acetamidine CAS Name: N'-hydroxy-2-[4-(4-methylphenyl)-2-thiazolyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(p-tolyl)thiazol-2-yl]acetamidine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C/C(=N/O)/N

InChI

InChI=1S/C12H13N3OS/c1-8-2-4-9(5-3-8)10-7-17-12(14-10)6-11(13)15-16/h2-5,7,16H,6H2,1H3,(H2,13,15)