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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one chloride Openeye Name: (2S)-2-amino-3-methyl-1-thiazolidin-3-yl-pentan-1-one chloride CAS Name: (2S)-2-amino-3-methyl-1-(3-thiazolidinyl)-1-pentanone chloride IUPAC Name: (2S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one chloride Traditional Name: (2S)-2-amino-3-methyl-1-thiazolidin-3-yl-pentan-1-one chloride Formula: C9H18ClN2OS- MolecularWeight: 237.77002

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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/p-1/t7?,8-;/m0./s1