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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
CAS Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate
Traditional Name:2-(1,3-benzoxazol-2-ylthio)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C13H11N3O4S
MolecularWeight: 305.30914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CSC2=NC3=CC=CC=C3O2


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CSC2=NC3=CC=CC=C3O2


InChI

InChI=1S/C13H11N3O4S/c1-8-15-16-11(19-8)6-18-12(17)7-21-13-14-9-4-2-3-5-10(9)20-13/h2-5H,6-7H2,1H3


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