3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+)

Systemtic Name: 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+) Openeye Name: 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+) CAS Name: 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+) IUPAC Name: 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+) Traditional Name: 3H-1,2-benzothiazol-3-id-5-ylamine; yttrium(3+) Formula: C7H5N2SY+2 MolecularWeight: 238.09885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)[C-]=NS2.[Y+3]

Isomeric SMILES

C1=CC2=C(C=C1N)[C-]=NS2.[Y+3]

InChI

InChI=1S/C7H5N2S.Y/c8-6-1-2-7-5(3-6)4-9-10-7;/h1-3H,8H2;/q-1;+3