5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole Formula: C15H16N4OS MolecularWeight: 300.37874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC4CC4

InChI

InChI=1S/C15H16N4OS/c1-19-13-5-2-9(6-10(13)7-14(19)20)12-8-21-15(18-17-12)16-11-3-4-11/h2,5-6,11H,3-4,7-8H2,1H3,(H,16,18)