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5-[bis(prop-2-enyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

5-[bis(prop-2-enyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name:5-[bis(prop-2-enyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate
Openeye Name:5-(diallylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate
CAS Name:5-[bis(prop-2-enyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate
IUPAC Name:5-[bis(prop-2-enyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate
Traditional Name:5-(diallylsulfamoyl)-6-keto-1H-pyrimidin-2-olate
Formula: C10H12N3O4S-
MolecularWeight: 270.28498
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CN=C(NC1=O)[O-]


Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CN=C(NC1=O)[O-]


InChI

InChI=1S/C10H13N3O4S/c1-3-5-13(6-4-2)18(16,17)8-7-11-10(15)12-9(8)14/h3-4,7H,1-2,5-6H2,(H2,11,12,14,15)/p-1


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