2-(5-methyl-4H-1,3-thiazol-4-id-2-yl)guanidine; yttrium(3+)

Systemtic Name: 2-(5-methyl-4H-1,3-thiazol-4-id-2-yl)guanidine; yttrium(3+) Openeye Name: 2-(5-methyl-4H-thiazol-4-id-2-yl)guanidine; yttrium(3+) CAS Name: 2-(5-methyl-4H-thiazol-4-id-2-yl)guanidine; yttrium(3+) IUPAC Name: 2-(5-methyl-4H-1,3-thiazol-4-id-2-yl)guanidine; yttrium(3+) Traditional Name: 2-(5-methyl-4H-thiazol-4-id-2-yl)guanidine; yttrium(3+) Formula: C5H7N4SY+2 MolecularWeight: 244.10673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]N=C(S1)N=C(N)N.[Y+3]

Isomeric SMILES

CC1=[C-]N=C(S1)N=C(N)N.[Y+3]

InChI

InChI=1S/C5H7N4S.Y/c1-3-2-8-5(10-3)9-4(6)7;/h1H3,(H4,6,7,8,9);/q-1;+3