(2S)-2-azanyl-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one hydrochloride Openeye Name: (2S)-2-amino-3-methyl-1-thiazolidin-3-yl-pentan-1-one hydrochloride CAS Name: (2S)-2-amino-3-methyl-1-(3-thiazolidinyl)-1-pentanone hydrochloride IUPAC Name: (2S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one hydrochloride Traditional Name: (2S)-2-amino-3-methyl-1-thiazolidin-3-yl-pentan-1-one hydrochloride Formula: C9H19ClN2OS MolecularWeight: 238.77796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCSC1)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCSC1)N.Cl

InChI

InChI=1S/C9H18N2OS.ClH/c1-3-7(2)8(10)9(12)11-4-5-13-6-11;/h7-8H,3-6,10H2,1-2H3;1H/t7?,8-;/m0./s1