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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(CS1)C2=CC3=C(C=C2)NC(=O)CC3.Cl

Isomeric SMILES

CC(C)(C)NC1=NN=C(CS1)C2=CC3=C(C=C2)NC(=O)CC3.Cl

InChI

InChI=1S/C16H20N4OS.ClH/c1-16(2,3)18-15-20-19-13(9-22-15)11-4-6-12-10(8-11)5-7-14(21)17-12;/h4,6,8H,5,7,9H2,1-3H3,(H,17,21)(H,18,20);1H