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

Systemtic Name: 1-(5-azanyl-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone CAS Name: 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone IUPAC Name: 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 1-(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3-yl)ethanone Formula: C6H11N3OS MolecularWeight: 173.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)(C)C

Isomeric SMILES

CC(=O)N1C(SC(=N1)N)(C)C

InChI

InChI=1S/C6H11N3OS/c1-4(10)9-6(2,3)11-5(7)8-9/h1-3H3,(H2,7,8)