2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-phenyl-propanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-phenyl-propanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-propanamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)-N-phenylpropanamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)-N-phenylpropanamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenyl-propionamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13(18(25)21-15-10-6-3-7-11-15)24-20(26)16-12-17(27-19(16)22-23-24)14-8-4-2-5-9-14/h2-13H,1H3,(H,21,25)