2-azanyl-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride

Systemtic Name: 2-azanyl-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride Openeye Name: 2-amino-3-methyl-1-thiazol-2-yl-butan-1-one hydrochloride CAS Name: 2-amino-3-methyl-1-(2-thiazolyl)-1-butanone hydrochloride IUPAC Name: 2-amino-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride Traditional Name: 2-amino-3-methyl-1-thiazol-2-yl-butan-1-one hydrochloride Formula: C8H13ClN2OS MolecularWeight: 220.71962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC=CS1)N.Cl

Isomeric SMILES

CC(C)C(C(=O)C1=NC=CS1)N.Cl

InChI

InChI=1S/C8H12N2OS.ClH/c1-5(2)6(9)7(11)8-10-3-4-12-8;/h3-6H,9H2,1-2H3;1H