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1,2,3-benzothiadiazol-5-yl-[2-[(4-fluoranylphenoxy)methyl]morpholin-4-yl]methanone

1,2,3-benzothiadiazol-5-yl-[2-[(4-fluoranylphenoxy)methyl]morpholin-4-yl]methanone

Systemtic Name:1,2,3-benzothiadiazol-5-yl-[2-[(4-fluoranylphenoxy)methyl]morpholin-4-yl]methanone
Openeye Name:1,2,3-benzothiadiazol-5-yl-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]methanone
CAS Name:1,2,3-benzothiadiazol-5-yl-[2-[(4-fluorophenoxy)methyl]-4-morpholinyl]methanone
IUPAC Name:1,2,3-benzothiadiazol-5-yl-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]methanone
Traditional Name:1,2,3-benzothiadiazol-5-yl-[2-[(4-fluorophenoxy)methyl]morpholino]methanone
Formula: C18H16FN3O3S
MolecularWeight: 373.401343
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)SN=N3)COC4=CC=C(C=C4)F


Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)SN=N3)COC4=CC=C(C=C4)F


InChI

InChI=1S/C18H16FN3O3S/c19-13-2-4-14(5-3-13)25-11-15-10-22(7-8-24-15)18(23)12-1-6-17-16(9-12)20-21-26-17/h1-6,9,15H,7-8,10-11H2


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