N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-4-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-4-carboxamide Traditional Name: N-piazthiol-5-yl-1,3-benzodioxole-4-carboxamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H9N3O3S/c18-14(9-2-1-3-12-13(9)20-7-19-12)15-8-4-5-10-11(6-8)17-21-16-10/h1-6H,7H2,(H,15,18)