N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pyrazinamide Formula: C12H9N5O3S2 MolecularWeight: 335.36156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)SC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C12H9N5O3S2/c13-22(19,20)7-1-2-8-10(5-7)21-12(16-8)17-11(18)9-6-14-3-4-15-9/h1-6H,(H2,13,19,20)(H,16,17,18)