2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H14N6O2S MolecularWeight: 390.41846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H14N6O2S/c26-16(22-19-25-24-18(28-19)12-6-2-1-3-7-12)17(27)23-21-11-13-10-20-15-9-5-4-8-14(13)15/h1-11,21H,(H,23,27)(H,22,25,26)