2-[2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]ethanoate

Systemtic Name: 2-[2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]ethanoate Openeye Name: 2-(2-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)acetate CAS Name: 2-(2-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)acetate IUPAC Name: 2-(2-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)acetate Traditional Name: 2-(1,1-diketo-2-methyl-3,4-dihydro-2H-thiochromen-4-yl)acetate Formula: C12H13O4S- MolecularWeight: 253.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2S1(=O)=O)CC(=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2S1(=O)=O)CC(=O)[O-]

InChI

InChI=1S/C12H14O4S/c1-8-6-9(7-12(13)14)10-4-2-3-5-11(10)17(8,15)16/h2-5,8-9H,6-7H2,1H3,(H,13,14)/p-1