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

Systemtic Name: N-(cyanomethyl)-N-ethoxy-1,2,3-benzothiadiazole-7-carboxamide Openeye Name: N-(cyanomethyl)-N-ethoxy-1,2,3-benzothiadiazole-7-carboxamide CAS Name: N-(cyanomethyl)-N-ethoxy-1,2,3-benzothiadiazole-7-carboxamide IUPAC Name: N-(cyanomethyl)-N-ethoxy-1,2,3-benzothiadiazole-7-carboxamide Traditional Name: N-(cyanomethyl)-N-ethoxy-1,2,3-benzothiadiazole-7-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-2-17-15(7-6-12)11(16)8-4-3-5-9-10(8)18-14-13-9/h3-5H,2,7H2,1H3