N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)piazthiole-5-carboxamide Formula: C15H9N5OS2 MolecularWeight: 339.39486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C15H9N5OS2/c21-13(10-6-7-11-12(8-10)20-23-19-11)16-15-18-17-14(22-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)