N-propyl-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-propyl-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-propyl-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-propyl-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-propyl-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-propyl-1,2,3-benzothiadiazole-6-carboxamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N=NS2

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N=NS2

InChI

InChI=1S/C10H11N3OS/c1-2-5-11-10(14)7-3-4-8-9(6-7)15-13-12-8/h3-4,6H,2,5H2,1H3,(H,11,14)