3-(pyrazin-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pyrazin-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(pyrazin-2-ylsulfamoyl)benzenecarbothioamide CAS Name: 3-(2-pyrazinylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pyrazin-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(pyrazin-2-ylsulfamoyl)thiobenzamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CN=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CN=C2)C(=S)N

InChI

InChI=1S/C11H10N4O2S2/c12-11(18)8-2-1-3-9(6-8)19(16,17)15-10-7-13-4-5-14-10/h1-7H,(H2,12,18)(H,14,15)