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

Systemtic Name: 9-methyl-4-pyrrolidin-1-yl-4,5-dihydro-3H-[1,2]oxathiino[5,6-c]chromene 2,2-dioxide Openeye Name: 9-methyl-4-pyrrolidin-1-yl-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide CAS Name: 9-methyl-4-(1-pyrrolidinyl)-4,5-dihydro-3H-oxathiino[5,6-c][1]benzopyran 2,2-dioxide IUPAC Name: 9-methyl-4-pyrrolidin-1-yl-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide Traditional Name: 9-methyl-4-pyrrolidino-4,5-dihydro-3H-oxathiino[5,6-c]chromene 2,2-dioxide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2OS(=O)(=O)CC3N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2OS(=O)(=O)CC3N4CCCC4

InChI

InChI=1S/C16H19NO4S/c1-11-4-5-15-12(8-11)16-13(9-20-15)14(10-22(18,19)21-16)17-6-2-3-7-17/h4-5,8,14H,2-3,6-7,9-10H2,1H3