1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)pyrrolidin-2-one Openeye Name: 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydrobenzo[f][1,4]benzoxathiin-3-yl)-2-pyrrolidone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CSC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2CSC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H15NO2S/c18-14-6-3-9-17(14)15-10-20-16-12-5-2-1-4-11(12)7-8-13(16)19-15/h1-2,4-5,7-8,15H,3,6,9-10H2