5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[(5-methyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-1H-pyrimidin-2-olate Formula: C7H5N5O4S2-2 MolecularWeight: 287.2757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C7H7N5O4S2/c1-3-10-11-7(17-3)12-18(15,16)4-2-8-6(14)9-5(4)13/h2H,1H3,(H3,8,9,11,12,13,14)/p-2