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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-methanimidate Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-methanimidate CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxymethanimidate IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxymethanimidate Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-methoxy-formimidate Formula: C12H12N3O4S- MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-17-8-5-4-7(6-9(8)18-2)10-14-15-11(20-10)13-12(16)19-3/h4-6H,1-3H3,(H,13,15,16)/p-1