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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C15H11N7O2S MolecularWeight: 353.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H11N7O2S/c23-13(16-11-7-4-8-12-14(11)18-25-17-12)9-21-15(24)22(20-19-21)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,23)