5-oxidanyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-oxidanyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-hydroxy-3-isopropoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-hydroxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-hydroxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-hydroxy-3-isopropoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=C1C=C(C=C2)O)C(=O)NC3=NNN=N3

Isomeric SMILES

CC(C)OC1=C(SC2=C1C=C(C=C2)O)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H13N5O3S/c1-6(2)21-10-8-5-7(19)3-4-9(8)22-11(10)12(20)14-13-15-17-18-16-13/h3-6,19H,1-2H3,(H2,14,15,16,17,18,20)