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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N,N-dimethyl-propanamide Openeye Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethyl-propanamide CAS Name: 2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-N,N-dimethylpropanamide IUPAC Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethylpropanamide Traditional Name: 2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(C(=O)N(C)C)NC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H20N2O3S/c1-10(14(17)16(2)3)15-12-8-9-20(18,19)13-7-5-4-6-11(12)13/h4-7,10,12,15H,8-9H2,1-3H3