1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)-3-(dimethylamino)-1-propanone hydrochloride IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)-3-(dimethylamino)propan-1-one hydrochloride Formula: C9H16ClN3OS MolecularWeight: 249.76084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)CCN(C)C.Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)CCN(C)C.Cl

InChI

InChI=1S/C9H15N3OS.ClH/c1-6-8(14-9(10)11-6)7(13)4-5-12(2)3;/h4-5H2,1-3H3,(H2,10,11);1H