(4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]pentan-2-one

Systemtic Name: (4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]pentan-2-one Openeye Name: (4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]pentan-2-one CAS Name: (4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]-2-pentanone IUPAC Name: (4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]pentan-2-one Traditional Name: (4E)-4-[[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]imino]pentan-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)C2=CC=CC=C2OC)CC(=O)C

Isomeric SMILES

C/C(=N\C1=NN=C(S1)C2=CC=CC=C2OC)/CC(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-9(8-10(2)18)15-14-17-16-13(20-14)11-6-4-5-7-12(11)19-3/h4-7H,8H2,1-3H3/b15-9+