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

Systemtic Name: 3-methyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) Openeye Name: 3-methyl-2H-benzothiophen-2-id-6-one; yttrium(3+) CAS Name: 3-methyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) IUPAC Name: 3-methyl-2H-1-benzothiophen-2-id-6-one; yttrium(3+) Traditional Name: 3-methyl-2H-benzothiophen-2-id-6-one; yttrium(3+) Formula: C9H7OSY+2 MolecularWeight: 252.12213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2S[CH-]1.[Y+3]

Isomeric SMILES

CC1=C2C=CC(=O)C=C2S[CH-]1.[Y+3]

InChI

InChI=1S/C9H7OS.Y/c1-6-5-11-9-4-7(10)2-3-8(6)9;/h2-5H,1H3;/q-1;+3