7-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-ol

Systemtic Name: 7-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-ol Openeye Name: 7-bromo-1,1-dioxo-2,3-dihydrobenzothiophen-3-ol CAS Name: 7-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol IUPAC Name: 7-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-ol Traditional Name: 7-bromo-1,1-diketo-2,3-dihydrobenzothiophen-3-ol Formula: C8H7BrO3S MolecularWeight: 263.10838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C(=CC=C2)Br)O

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C(=CC=C2)Br)O

InChI

InChI=1S/C8H7BrO3S/c9-6-3-1-2-5-7(10)4-13(11,12)8(5)6/h1-3,7,10H,4H2