N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-methanimidate

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-methanimidate Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-methanimidate CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxymethanimidate IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxymethanimidate Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-formimidate Formula: C14H16N3O2S- MolecularWeight: 290.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N=C([O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N=C([O-])OC

InChI

InChI=1S/C14H17N3O2S/c1-14(2,3)10-7-5-9(6-8-10)11-16-17-12(20-11)15-13(18)19-4/h5-8H,1-4H3,(H,15,17,18)/p-1