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

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]ethyl]methanesulfonamide Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S2/c1-19(15,16)14-8-7-13-11-6-9-20(17,18)12-5-3-2-4-10(11)12/h2-5,11,13-14H,6-9H2,1H3