N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(2-phenoxyethyl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(2-phenoxyethyl)piazthiole-4-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S/c19-15(12-7-4-8-13-14(12)18-21-17-13)16-9-10-20-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,19)