3-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide hydrochloride

Systemtic Name: 3-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide hydrochloride Openeye Name: 3-amino-N-(5-bromothiazol-2-yl)propanamide hydrochloride CAS Name: 3-amino-N-(5-bromo-2-thiazolyl)propanamide hydrochloride IUPAC Name: 3-amino-N-(5-bromo-1,3-thiazol-2-yl)propanamide hydrochloride Traditional Name: 3-amino-N-(5-bromothiazol-2-yl)propionamide hydrochloride Formula: C6H9BrClN3OS MolecularWeight: 286.57716

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCN)Br.Cl

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCN)Br.Cl

InChI

InChI=1S/C6H8BrN3OS.ClH/c7-4-3-9-6(12-4)10-5(11)1-2-8;/h3H,1-2,8H2,(H,9,10,11);1H