N-(3-pyrimidin-5-ylphenyl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(3-pyrimidin-5-ylphenyl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(3-pyrimidin-5-ylphenyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[3-(5-pyrimidinyl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(3-pyrimidin-5-ylphenyl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-[3-(5-pyrimidyl)phenyl]piazthiole-4-carboxamide Formula: C17H11N5OS MolecularWeight: 333.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=NSN=C32)C4=CN=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=NSN=C32)C4=CN=CN=C4

InChI

InChI=1S/C17H11N5OS/c23-17(14-5-2-6-15-16(14)22-24-21-15)20-13-4-1-3-11(7-13)12-8-18-10-19-9-12/h1-10H,(H,20,23)