4-pyrrolidin-1-yl-4,5-dihydro-3H-[1,2]oxathiino[5,6-c]chromene 2,2-dioxide

Systemtic Name: 4-pyrrolidin-1-yl-4,5-dihydro-3H-[1,2]oxathiino[5,6-c]chromene 2,2-dioxide Openeye Name: 4-pyrrolidin-1-yl-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide CAS Name: 4-(1-pyrrolidinyl)-4,5-dihydro-3H-oxathiino[5,6-c][1]benzopyran 2,2-dioxide IUPAC Name: 4-pyrrolidin-1-yl-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide Traditional Name: 4-pyrrolidino-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CS(=O)(=O)OC3=C2COC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2CS(=O)(=O)OC3=C2COC4=CC=CC=C43

InChI

InChI=1S/C15H17NO4S/c17-21(18)10-13(16-7-3-4-8-16)12-9-19-14-6-2-1-5-11(14)15(12)20-21/h1-2,5-6,13H,3-4,7-10H2