3-ethanoyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one

Systemtic Name: 3-ethanoyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one Openeye Name: 3-acetyl-1,1-dioxo-2,3-dihydrothiochromen-4-one CAS Name: 3-acetyl-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-one IUPAC Name: 3-acetyl-1,1-dioxo-2,3-dihydrothiochromen-4-one Traditional Name: 3-acetyl-1,1-diketo-2,3-dihydrothiochromen-4-one Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CS(=O)(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)C1CS(=O)(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10O4S/c1-7(12)9-6-16(14,15)10-5-3-2-4-8(10)11(9)13/h2-5,9H,6H2,1H3