2,2-dimethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophen-7-ol

Systemtic Name: 2,2-dimethyl-1,1-bis(oxidanylidene)-3H-1-benzothiophen-7-ol Openeye Name: 2,2-dimethyl-1,1-dioxo-3H-benzothiophen-7-ol CAS Name: 2,2-dimethyl-1,1-dioxo-3H-1-benzothiophen-7-ol IUPAC Name: 2,2-dimethyl-1,1-dioxo-3H-1-benzothiophen-7-ol Traditional Name: 1,1-diketo-2,2-dimethyl-3H-benzothiophen-7-ol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(S1(=O)=O)C(=CC=C2)O)C

Isomeric SMILES

CC1(CC2=C(S1(=O)=O)C(=CC=C2)O)C

InChI

InChI=1S/C10H12O3S/c1-10(2)6-7-4-3-5-8(11)9(7)14(10,12)13/h3-5,11H,6H2,1-2H3