N-phenyl-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-phenyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-phenyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-phenyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-phenyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-phenyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C13H9N3OS/c17-13(14-10-4-2-1-3-5-10)9-6-7-12-11(8-9)15-16-18-12/h1-8H,(H,14,17)