(NZ)-N-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]nitrous amide Formula: C11H10N4O3S MolecularWeight: 278.2871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NN=O)S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NN(/C(=N/N=O)/S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H10N4O3S/c1-7(16)10-13-15(11(19-10)12-14-17)8-3-5-9(18-2)6-4-8/h3-6H,1-2H3/b12-11-