5-fluoranyl-7-methyl-1-benzothiophene-2,3-dione

Systemtic Name: 5-fluoranyl-7-methyl-1-benzothiophene-2,3-dione Openeye Name: 5-fluoro-7-methyl-benzothiophene-2,3-dione CAS Name: 5-fluoro-7-methyl-1-benzothiophene-2,3-dione IUPAC Name: 5-fluoro-7-methyl-1-benzothiophene-2,3-dione Traditional Name: 5-fluoro-7-methyl-benzothiophene-2,3-quinone Formula: C9H5FO2S MolecularWeight: 196.198203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)F)C(=O)C(=O)S2

Isomeric SMILES

CC1=C2C(=CC(=C1)F)C(=O)C(=O)S2

InChI

InChI=1S/C9H5FO2S/c1-4-2-5(10)3-6-7(11)9(12)13-8(4)6/h2-3H,1H3