N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,3,4-thiadiazol-2-yl)acetamide Formula: C4H7N3OS MolecularWeight: 145.18288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NN=CS1

Isomeric SMILES

CC(=O)NC1NN=CS1

InChI

InChI=1S/C4H7N3OS/c1-3(8)6-4-7-5-2-9-4/h2,4,7H,1H3,(H,6,8)