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

Systemtic Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Openeye Name: N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate CAS Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboximidate IUPAC Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Traditional Name: N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Formula: C16H12N3O2S2- MolecularWeight: 342.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN=C(S2)N=C(C3=CC=CS3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN=C(S2)N=C(C3=CC=CS3)[O-]

InChI

InChI=1S/C16H13N3O2S2/c1-21-12-7-4-11(5-8-12)6-9-14-18-19-16(23-14)17-15(20)13-3-2-10-22-13/h2-10H,1H3,(H,17,19,20)/p-1/b9-6+