1,1-bis(oxidanylidene)-2-propan-2-ylidene-1-benzothiophen-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-propan-2-ylidene-1-benzothiophen-3-one Openeye Name: 2-isopropylidene-1,1-dioxo-benzothiophen-3-one CAS Name: 1,1-dioxo-2-propan-2-ylidene-1-benzothiophen-3-one IUPAC Name: 1,1-dioxo-2-propan-2-ylidene-1-benzothiophen-3-one Traditional Name: 2-isopropylidene-1,1-diketo-benzothiophen-3-one Formula: C11H10O3S MolecularWeight: 222.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C11H10O3S/c1-7(2)11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-6H,1-2H3