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

Systemtic Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one hydrochloride Openeye Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-indolin-2-one hydrochloride CAS Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one hydrochloride IUPAC Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-3H-indol-2-one hydrochloride Traditional Name: 5-[2-(cyclopropylamino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-oxindole hydrochloride Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS.ClH/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);1H