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2-(2-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine

2-(2-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine

Systemtic Name:2-(2-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine
Openeye Name:2-(2-fluorophenyl)-N-(p-tolyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine
CAS Name:2-(2-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine
IUPAC Name:2-(2-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-imine
Traditional Name:[2-(2-fluorophenyl)-[1,2,4]thiadiazolo[3,2-b][1,3,4]oxadiazol-6-ylidene]-(p-tolyl)amine
Formula: C16H11FN4OS
MolecularWeight: 326.348143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C3N(S2)N=C(O3)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C3N(S2)N=C(O3)C4=CC=CC=C4F


InChI

InChI=1S/C16H11FN4OS/c1-10-6-8-11(9-7-10)18-15-19-16-21(23-15)20-14(22-16)12-4-2-3-5-13(12)17/h2-9H,1H3


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