1-ethanoyl-2,5-bis(oxidanylidene)cyclopentane-1-carbothioic S-acid

Systemtic Name: 1-ethanoyl-2,5-bis(oxidanylidene)cyclopentane-1-carbothioic S-acid Openeye Name: 1-acetyl-2,5-dioxo-cyclopentanecarbothioic S-acid CAS Name: 1-acetyl-2,5-dioxo-1-cyclopentanecarbothioic S-acid IUPAC Name: 1-acetyl-2,5-dioxocyclopentane-1-carbothioic S-acid Traditional Name: 1-acetyl-2,5-diketo-cyclopentanecarbothioic S-acid Formula: C8H8O4S MolecularWeight: 200.21172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CCC1=O)C(=O)S

Isomeric SMILES

CC(=O)C1(C(=O)CCC1=O)C(=O)S

InChI

InChI=1S/C8H8O4S/c1-4(9)8(7(12)13)5(10)2-3-6(8)11/h2-3H2,1H3,(H,12,13)