N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-piazthiol-4-yl-acetamide Formula: C13H9N7O2S2 MolecularWeight: 359.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C13H9N7O2S2/c21-10(14-8-3-1-4-9-12(8)16-24-15-9)7-19-13(22)20(18-17-19)11-5-2-6-23-11/h1-6H,7H2,(H,14,21)