N-phenyl-1,2,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-phenyl-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-phenyl-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-phenyl-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-phenyl-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-phenyl-1,2,3-benzothiadiazole-7-carboxamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N=NS3

InChI

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