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(2S)-2-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine

(2S)-2-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine

Systemtic Name:(2S)-2-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine
Openeye Name:(2S)-2-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine
CAS Name:(2S)-2-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine
IUPAC Name:(2S)-2-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-imine
Traditional Name:[(2S)-2-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-2H-thiophen-5-ylidene]amine
Formula: C14H12FN3OS
MolecularWeight: 289.327983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C3C(=CC(=N)S3)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)[C@@H]3C(=CC(=N)S3)C)F


InChI

InChI=1S/C14H12FN3OS/c1-7-3-4-9(6-10(7)15)13-17-14(19-18-13)12-8(2)5-11(16)20-12/h3-6,12,16H,1-2H3/t12-/m0/s1


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