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N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name:N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-[2-[(2-fluorobenzyl)thio]ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide
Formula: C18H16FN3O5S
MolecularWeight: 405.400143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)F


Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)F


InChI

InChI=1S/C18H16FN3O5S/c19-14-4-2-1-3-12(14)11-28-8-7-20-17(23)10-21-15-6-5-13(22(25)26)9-16(15)27-18(21)24/h1-6,9H,7-8,10-11H2,(H,20,23)


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