N-[(E)-1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-1,2,3-thiadiazol-5-amine

Systemtic Name: N-[(E)-1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-1,2,3-thiadiazol-5-amine Openeye Name: N-[(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-4-methyl-thiadiazol-5-amine CAS Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-4-methyl-5-thiadiazolamine IUPAC Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-4-methylthiadiazol-5-amine Traditional Name: [(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-(4-methylthiadiazol-5-yl)amine Formula: C12H13FN4OS MolecularWeight: 280.321223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)NN=C(C)C2=C(C=C(C=C2)OC)F

Isomeric SMILES

CC1=C(SN=N1)N/N=C(\C)/C2=C(C=C(C=C2)OC)F

InChI

InChI=1S/C12H13FN4OS/c1-7(14-16-12-8(2)15-17-19-12)10-5-4-9(18-3)6-11(10)13/h4-6,16H,1-3H3/b14-7+