N3-(3-methyl-1,2,4-thiadiazol-5-yl)butane-1,3-diamine; yttrium(3+)

Systemtic Name: N3-(3-methyl-1,2,4-thiadiazol-5-yl)butane-1,3-diamine; yttrium(3+) Openeye Name: N3-(3-methyl-1,2,4-thiadiazol-5-yl)butane-1,3-diamine; yttrium(3+) CAS Name: N3-(3-methyl-1,2,4-thiadiazol-5-yl)butane-1,3-diamine; yttrium(3+) IUPAC Name: 3-N-(3-methyl-1,2,4-thiadiazol-5-yl)butane-1,3-diamine; yttrium(3+) Traditional Name: (3-amino-1-methyl-propyl)-(3-methyl-1,2,4-thiadiazol-5-yl)amine; yttrium(3+) Formula: C7H13N4SY+2 MolecularWeight: 274.17577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N[C-](C)CCN.[Y+3]

Isomeric SMILES

CC1=NSC(=N1)N[C-](C)CCN.[Y+3]

InChI

InChI=1S/C7H13N4S.Y/c1-5(3-4-8)9-7-10-6(2)11-12-7;/h3-4,8H2,1-2H3,(H,9,10,11);/q-1;+3