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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]ethanamide Openeye Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]acetamide IUPAC Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NCC(=O)N

InChI

InChI=1S/C11H14N2O3S/c12-11(14)7-13-9-5-6-17(15,16)10-4-2-1-3-8(9)10/h1-4,9,13H,5-7H2,(H2,12,14)