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

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-ol Openeye Name: 1,1-dioxo-3,4-dihydro-2H-thiochromen-4-ol CAS Name: 1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-ol IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-thiochromen-4-ol Traditional Name: 1,1-diketo-3,4-dihydro-2H-thiochromen-4-ol Formula: C9H10O3S MolecularWeight: 198.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1O

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1O

InChI

InChI=1S/C9H10O3S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2