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

Systemtic Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)piazthiole-5-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H11N3O2S/c1-19-11-5-3-10(4-6-11)15-14(18)9-2-7-12-13(8-9)17-20-16-12/h2-8H,1H3,(H,15,18)