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

Systemtic Name: N-(cyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-(cyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-(cyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-(cyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-(cyanomethyl)-1,2,3-benzothiadiazole-7-carboxamide Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4OS/c10-4-5-11-9(14)6-2-1-3-7-8(6)15-13-12-7/h1-3H,5H2,(H,11,14)