N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide

Systemtic Name: N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-(dicyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Formula: C10H5N5OS MolecularWeight: 243.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NS2)C(=O)NC(C#N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)N=NS2)C(=O)NC(C#N)C#N

InChI

InChI=1S/C10H5N5OS/c11-4-6(5-12)13-10(16)7-2-1-3-8-9(7)17-15-14-8/h1-3,6H,(H,13,16)