5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-indolin-2-one hydrochloride CAS Name: 5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-oxindole hydrochloride Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NN=C(SC3)NC(C)(C)C)NC1=O.Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NN=C(SC3)NC(C)(C)C)NC1=O.Cl

InChI

InChI=1S/C16H20N4OS.ClH/c1-9-11-7-10(5-6-12(11)17-14(9)21)13-8-22-15(20-19-13)18-16(2,3)4;/h5-7,9H,8H2,1-4H3,(H,17,21)(H,18,20);1H