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

Systemtic Name: 6-methyl-3-propyl-2H-1-benzothiophen-2-ide; yttrium(3+) Openeye Name: 6-methyl-3-propyl-2H-benzothiophen-2-ide; yttrium(3+) CAS Name: 6-methyl-3-propyl-2H-1-benzothiophen-2-ide; yttrium(3+) IUPAC Name: 6-methyl-3-propyl-2H-1-benzothiophen-2-ide; yttrium(3+) Traditional Name: 6-methyl-3-propyl-2H-benzothiophen-2-ide; yttrium(3+) Formula: C12H13SY+2 MolecularWeight: 278.20247

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[C-]SC2=C1C=CC(=C2)C.[Y+3]

Isomeric SMILES

CCCC1=[C-]SC2=C1C=CC(=C2)C.[Y+3]

InChI

InChI=1S/C12H13S.Y/c1-3-4-10-8-13-12-7-9(2)5-6-11(10)12;/h5-7H,3-4H2,1-2H3;/q-1;+3