2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-methyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine Formula: C7H9N7S MolecularWeight: 223.25826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C7H9N7S/c1-3-10-5(14-13-3)4-2-15-7(11-4)12-6(8)9/h2H,1H3,(H,10,13,14)(H4,8,9,11,12)