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

Systemtic Name: [(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium Openeye Name: [(E)-N'-(4-methylthiazol-2-yl)carbamimidoyl]ammonium CAS Name: [(E)-amino-[(4-methyl-2-thiazolyl)imino]methyl]ammonium IUPAC Name: [(E)-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]azanium Traditional Name: [(E)-N'-(4-methylthiazol-2-yl)amidino]ammonium Formula: C5H9N4S+ MolecularWeight: 157.21676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4S/c1-3-2-10-5(8-3)9-4(6)7/h2H,1H3,(H4,6,7,8,9)/p+1