3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pentane-2,4-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]pentane-2,4-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]pentane-2,4-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]pentane-2,4-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]pentane-2,4-dione Formula: C7H9N3O2S2 MolecularWeight: 231.29526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)SC1=NN=C(S1)N

Isomeric SMILES

CC(=O)C(C(=O)C)SC1=NN=C(S1)N

InChI

InChI=1S/C7H9N3O2S2/c1-3(11)5(4(2)12)13-7-10-9-6(8)14-7/h5H,1-2H3,(H2,8,9)