5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C13H12N5O4S- MolecularWeight: 334.33048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C13H13N5O4S/c1-7(11-15-8-4-2-3-5-9(8)16-11)18-23(21,22)10-6-14-13(20)17-12(10)19/h2-7,18H,1H3,(H,15,16)(H2,14,17,19,20)/p-1/t7-/m0/s1