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

Systemtic Name: 5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]azanidylsulfonyl]-1H-pyrimidin-2-olate Formula: C7H5N5O4S3-2 MolecularWeight: 319.3407

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C7H7N5O4S3/c1-17-7-11-10-6(18-7)12-19(15,16)3-2-8-5(14)9-4(3)13/h2H,1H3,(H3,8,9,10,12,13,14)/p-2