1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]methanimidate

Systemtic Name: 1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-methoxy-N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]formimidate Formula: C13H12N3O3S- MolecularWeight: 290.31768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN=C(S2)N=C([O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN=C(S2)N=C([O-])OC

InChI

InChI=1S/C13H13N3O3S/c1-18-10-6-3-9(4-7-10)5-8-11-15-16-12(20-11)14-13(17)19-2/h3-8H,1-2H3,(H,14,16,17)/p-1/b8-5+