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

Systemtic Name: 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C11H9N5O2S MolecularWeight: 275.28646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H9N5O2S/c1-18-8-6-4-2-3-5-7(6)19-9(8)10(17)12-11-13-15-16-14-11/h2-5H,1H3,(H2,12,13,14,15,16,17)