6-methyl-2H-1-benzothiophen-2-ide; yttrium(3+)

Systemtic Name: 6-methyl-2H-1-benzothiophen-2-ide; yttrium(3+) Openeye Name: 6-methyl-2H-benzothiophen-2-ide; yttrium(3+) CAS Name: 6-methyl-2H-1-benzothiophen-2-ide; yttrium(3+) IUPAC Name: 6-methyl-2H-1-benzothiophen-2-ide; yttrium(3+) Traditional Name: 6-methyl-2H-benzothiophen-2-ide; yttrium(3+) Formula: C9H7SY+2 MolecularWeight: 236.12273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=[C-]S2.[Y+3]

Isomeric SMILES

CC1=CC2=C(C=C1)C=[C-]S2.[Y+3]

InChI

InChI=1S/C9H7S.Y/c1-7-2-3-8-4-5-10-9(8)6-7;/h2-4,6H,1H3;/q-1;+3