4-[[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[[[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[[[1-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[[[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[[[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetyl]hydrazono]methyl]benzoic acid Formula: C18H14N4O3S2 MolecularWeight: 398.45876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14N4O3S2/c23-15(20-19-10-12-6-8-14(9-7-12)17(24)25)11-26-18-22-21-16(27-18)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,23)(H,24,25)