N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C4H7N5O3S2 MolecularWeight: 237.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)NS(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(S1)NS(=O)(=O)N

InChI

InChI=1S/C4H7N5O3S2/c1-2(10)6-3-7-8-4(13-3)9-14(5,11)12/h1H3,(H,8,9)(H2,5,11,12)(H,6,7,10)