2-(2-chloranylethanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]thiazole-4-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]thiazole-4-carboxamide Formula: C6H6ClN3O2S MolecularWeight: 219.64874

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C6H6ClN3O2S/c7-1-4(11)10-6-9-3(2-13-6)5(8)12/h2H,1H2,(H2,8,12)(H,9,10,11)