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

Systemtic Name: 5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azanidylsulfonyl]-6-keto-1H-pyrimidin-2-olate Formula: C8H7N5O4S3-2 MolecularWeight: 333.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)[N-]S(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C8H9N5O4S3/c1-2-18-8-12-11-7(19-8)13-20(16,17)4-3-9-6(15)10-5(4)14/h3H,2H2,1H3,(H3,9,10,11,13,14,15)/p-2