8-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-ol

Systemtic Name: 8-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-ol Openeye Name: 8-bromo-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-ol CAS Name: 8-bromo-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-ol IUPAC Name: 8-bromo-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-ol Traditional Name: 8-bromo-1,1-diketo-3,4-dihydro-2H-thiochromen-4-ol Formula: C9H9BrO3S MolecularWeight: 277.13496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1O)C=CC=C2Br

Isomeric SMILES

C1CS(=O)(=O)C2=C(C1O)C=CC=C2Br

InChI

InChI=1S/C9H9BrO3S/c10-7-3-1-2-6-8(11)4-5-14(12,13)9(6)7/h1-3,8,11H,4-5H2