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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N,N-dimethyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CN(C)C(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H18N2O3S/c1-15(2)13(16)9-14-11-7-8-19(17,18)12-6-4-3-5-10(11)12/h3-6,11,14H,7-9H2,1-2H3