(2-chloranylethanoylamino) 2-(1,3-thiazol-4-yl)butanoate

Systemtic Name: (2-chloranylethanoylamino) 2-(1,3-thiazol-4-yl)butanoate Openeye Name: [(2-chloroacetyl)amino] 2-thiazol-4-ylbutanoate CAS Name: 2-(4-thiazolyl)butanoic acid [(2-chloro-1-oxoethyl)amino] ester IUPAC Name: [(2-chloroacetyl)amino] 2-(1,3-thiazol-4-yl)butanoate Traditional Name: 2-thiazol-4-ylbutyric acid [(2-chloroacetyl)amino] ester Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC=N1)C(=O)ONC(=O)CCl

Isomeric SMILES

CCC(C1=CSC=N1)C(=O)ONC(=O)CCl

InChI

InChI=1S/C9H11ClN2O3S/c1-2-6(7-4-16-5-11-7)9(14)15-12-8(13)3-10/h4-6H,2-3H2,1H3,(H,12,13)