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

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]-2-methyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCCNC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C15H22N2O3S/c1-11(2)15(18)17-9-8-16-13-7-10-21(19,20)14-6-4-3-5-12(13)14/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18)