S-(5-acetamido-1,3,4-thiadiazol-2-yl) ethanethioate

Systemtic Name: S-(5-acetamido-1,3,4-thiadiazol-2-yl) ethanethioate Openeye Name: S-(5-acetamido-1,3,4-thiadiazol-2-yl) ethanethioate CAS Name: ethanethioic acid S-(5-acetamido-1,3,4-thiadiazol-2-yl) ester IUPAC Name: S-(5-acetamido-1,3,4-thiadiazol-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-acetamido-1,3,4-thiadiazol-2-yl) ester Formula: C6H7N3O2S2 MolecularWeight: 217.26868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SC(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SC(=O)C

InChI

InChI=1S/C6H7N3O2S2/c1-3(10)7-5-8-9-6(13-5)12-4(2)11/h1-2H3,(H,7,8,10)