N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C16H15N3O3S/c1-21-12-3-5-13(6-4-12)22-9-8-17-16(20)11-2-7-15-14(10-11)18-19-23-15/h2-7,10H,8-9H2,1H3,(H,17,20)