6-oxidanylidene-5-[(3-phenyl-1,2-oxazol-5-yl)azanidylsulfonyl]-1H-pyrimidin-2-olate

Systemtic Name: 6-oxidanylidene-5-[(3-phenyl-1,2-oxazol-5-yl)azanidylsulfonyl]-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-(3-phenylisoxazol-5-yl)azanidylsulfonyl-1H-pyrimidin-2-olate CAS Name: 6-oxo-5-[(3-phenyl-5-isoxazolyl)azanidylsulfonyl]-1H-pyrimidin-2-olate IUPAC Name: 6-oxo-5-[(3-phenyl-1,2-oxazol-5-yl)azanidylsulfonyl]-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-(3-phenylisoxazol-5-yl)azanidylsulfonyl-1H-pyrimidin-2-olate Formula: C13H8N4O5S-2 MolecularWeight: 332.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C13H10N4O5S/c18-12-10(7-14-13(19)15-12)23(20,21)17-11-6-9(16-22-11)8-4-2-1-3-5-8/h1-7H,(H3,14,15,16,17,18,19)/p-2