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2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)ethanamide

2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)ethanamide

Systemtic Name:2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)ethanamide
Openeye Name:2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)acetamide
CAS Name:2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)acetamide
IUPAC Name:2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)acetamide
Traditional Name:2-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)acetamide
Formula: C15H15NO2S
MolecularWeight: 273.3501
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)CC(=O)N


Isomeric SMILES

C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)CC(=O)N


InChI

InChI=1S/C15H15NO2S/c16-15(17)8-10-5-6-13-11(7-10)9-18-12-3-1-2-4-14(12)19-13/h1,3,5-7,9,13H,2,4,8H2,(H2,16,17)


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