2-(4-oxidanylidenepentan-2-yl)thieno[3,2-f][1]benzothiole-4,8-dione

Systemtic Name: 2-(4-oxidanylidenepentan-2-yl)thieno[3,2-f][1]benzothiole-4,8-dione Openeye Name: 2-(1-methyl-3-oxo-butyl)thieno[3,2-f]benzothiophene-4,8-dione CAS Name: 2-(4-oxopentan-2-yl)thieno[3,2-f][1]benzothiole-4,8-dione IUPAC Name: 2-(4-oxopentan-2-yl)thieno[3,2-f][1]benzothiole-4,8-dione Traditional Name: 2-(3-keto-1-methyl-butyl)thieno[3,2-f]benzothiophene-4,8-quinone Formula: C15H12O3S2 MolecularWeight: 304.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3

Isomeric SMILES

CC(CC(=O)C)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12O3S2/c1-7(5-8(2)16)11-6-10-12(17)9-3-4-19-14(9)13(18)15(10)20-11/h3-4,6-7H,5H2,1-2H3