[(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-(4-methylthiazol-2-yl)carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[(4-methyl-2-thiazolyl)imino]methyl]ammonium chloride IUPAC Name: [(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-(4-methylthiazol-2-yl)amidino]ammonium chloride Formula: C5H9ClN4S MolecularWeight: 192.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C([NH3+])N.[Cl-]

Isomeric SMILES

CC1=CSC(=N1)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C5H8N4S.ClH/c1-3-2-10-5(8-3)9-4(6)7;/h2H,1H3,(H4,6,7,8,9);1H