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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]propanamide Openeye Name: 3-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]propanamide IUPAC Name: 3-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]propanamide Traditional Name: 3-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NCCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NCCC(=O)N

InChI

InChI=1S/C12H16N2O3S/c13-12(15)5-7-14-10-6-8-18(16,17)11-4-2-1-3-9(10)11/h1-4,10,14H,5-8H2,(H2,13,15)