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

Systemtic Name: 3-(4-chloranyl-2-fluoranyl-phenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-chloro-2-fluoro-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-chloro-2-fluorophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-chloro-2-fluorophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-chloro-2-fluoro-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H13ClFN5O3S MolecularWeight: 433.843923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)Cl)F)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)Cl)F)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C18H13ClFN5O3S/c1-8-5-14-10(7-13(8)27-2)15(28-12-4-3-9(19)6-11(12)20)16(29-14)17(26)21-18-22-24-25-23-18/h3-7H,1-2H3,(H2,21,22,23,24,25,26)