5-azanyl-3-(2,2-dimethylpropanoyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-azanyl-3-(2,2-dimethylpropanoyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-amino-3-(2,2-dimethylpropanoyl)-1,3,4-thiadiazol-2-one CAS Name: 5-amino-3-(2,2-dimethyl-1-oxopropyl)-1,3,4-thiadiazol-2-one IUPAC Name: 5-amino-3-(2,2-dimethylpropanoyl)-1,3,4-thiadiazol-2-one Traditional Name: 5-amino-3-pivaloyl-1,3,4-thiadiazol-2-one Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2S/c1-7(2,3)4(11)10-6(12)13-5(8)9-10/h1-3H3,(H2,8,9)