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

Systemtic Name: 2-[4-(5-ethyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-ethyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-ethyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-ethyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine Formula: C8H11N7S MolecularWeight: 237.28484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C8H11N7S/c1-2-5-12-6(15-14-5)4-3-16-8(11-4)13-7(9)10/h3H,2H2,1H3,(H,12,14,15)(H4,9,10,11,13)