4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[(6-methoxychroman-3-yl)methyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[(6-methoxychroman-3-yl)methyl]-1,4-thiazinane 1,1-dioxide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)CN3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H21NO4S/c1-19-14-2-3-15-13(9-14)8-12(11-20-15)10-16-4-6-21(17,18)7-5-16/h2-3,9,12H,4-8,10-11H2,1H3