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

Systemtic Name: 1-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]formimidate Formula: C11H10N3O3S- MolecularWeight: 264.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-16-8-5-3-7(4-6-8)9-13-14-10(18-9)12-11(15)17-2/h3-6H,1-2H3,(H,12,14,15)/p-1