3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(N-(4-methylthiazol-2-yl)anilino)propanamidine CAS Name: N'-hydroxy-3-(N-(4-methyl-2-thiazolyl)anilino)propanimidamide IUPAC Name: N'-hydroxy-3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)propanimidamide Traditional Name: N'-hydroxy-3-(N-(4-methylthiazol-2-yl)anilino)propionamidine Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CCC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(CC/C(=N\O)/N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4OS/c1-10-9-19-13(15-10)17(8-7-12(14)16-18)11-5-3-2-4-6-11/h2-6,9,18H,7-8H2,1H3,(H2,14,16)