3-(4-chloranylphenoxy)-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-chlorophenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-chlorophenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-chlorophenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-chlorophenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H11ClFN5O3S MolecularWeight: 419.817343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C17H11ClFN5O3S/c1-26-12-6-10-13(7-11(12)19)28-15(16(25)20-17-21-23-24-22-17)14(10)27-9-4-2-8(18)3-5-9/h2-7H,1H3,(H2,20,21,22,23,24,25)