N-[(4-methoxyphenyl)methyl]-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-p-anisyl-1,2,3-benzothiadiazole-6-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=NS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=NS3

InChI

InChI=1S/C15H13N3O2S/c1-20-12-5-2-10(3-6-12)9-16-15(19)11-4-7-13-14(8-11)21-18-17-13/h2-8H,9H2,1H3,(H,16,19)