N-(2,1,3-benzothiadiazol-4-yl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrrol-1-yl-thiazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-pyrrolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-piazthiol-4-yl-2-pyrrol-1-yl-thiazole-4-carboxamide Formula: C14H9N5OS2 MolecularWeight: 327.38416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H9N5OS2/c20-13(11-8-21-14(16-11)19-6-1-2-7-19)15-9-4-3-5-10-12(9)18-22-17-10/h1-8H,(H,15,20)