4-(2-chloranylethanoylamino)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-(2-chloranylethanoylamino)-1,2,5-thiadiazole-3-carboxamide Openeye Name: 4-[(2-chloroacetyl)amino]-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 4-[(2-chloroacetyl)amino]-1,2,5-thiadiazole-3-carboxamide Traditional Name: 4-[(2-chloroacetyl)amino]-1,2,5-thiadiazole-3-carboxamide Formula: C5H5ClN4O2S MolecularWeight: 220.6368

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC1=NSN=C1C(=O)N)Cl

Isomeric SMILES

C(C(=O)NC1=NSN=C1C(=O)N)Cl

InChI

InChI=1S/C5H5ClN4O2S/c6-1-2(11)8-5-3(4(7)12)9-13-10-5/h1H2,(H2,7,12)(H,8,10,11)