N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-p-phenetylpiazthiole-5-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H13N3O2S/c1-2-20-12-6-4-11(5-7-12)16-15(19)10-3-8-13-14(9-10)18-21-17-13/h3-9H,2H2,1H3,(H,16,19)