1-(5-azanyl-2H-1,3,4-thiadiazol-3-yl)ethanone

Systemtic Name: 1-(5-azanyl-2H-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone CAS Name: 1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone IUPAC Name: 1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone Formula: C4H7N3OS MolecularWeight: 145.18288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CSC(=N1)N

Isomeric SMILES

CC(=O)N1CSC(=N1)N

InChI

InChI=1S/C4H7N3OS/c1-3(8)7-2-9-4(5)6-7/h2H2,1H3,(H2,5,6)