3-(2,1,3-benzothiadiazol-4-ylcarbamoyl)pyrazine-2-carboxylate

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylcarbamoyl)pyrazine-2-carboxylate Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[(2,1,3-benzothiadiazol-4-ylamino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylcarbamoyl)pyrazine-2-carboxylate Traditional Name: 3-(piazthiol-4-ylcarbamoyl)pyrazinate Formula: C12H6N5O3S- MolecularWeight: 300.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C12H7N5O3S/c18-11(9-10(12(19)20)14-5-4-13-9)15-6-2-1-3-7-8(6)17-21-16-7/h1-5H,(H,15,18)(H,19,20)/p-1