3-propyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+)

Systemtic Name: 3-propyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) Openeye Name: 3-propyl-2H-benzothiophen-2-id-6-one; yttrium(3+) CAS Name: 3-propyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) IUPAC Name: 3-propyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) Traditional Name: 3-propyl-2H-benzothiophen-2-id-6-one; yttrium(3+) Formula: C11H11OSY+2 MolecularWeight: 280.17529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC(=O)C=C2S[CH-]1.[Y+3]

Isomeric SMILES

CCCC1=C2C=CC(=O)C=C2S[CH-]1.[Y+3]

InChI

InChI=1S/C11H11OS.Y/c1-2-3-8-7-13-11-6-9(12)4-5-10(8)11;/h4-7H,2-3H2,1H3;/q-1;+3