N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzothiophene-3-carboxamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzothiophene-3-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C16H11N5OS/c22-16(13-9-23-14-7-2-1-6-12(13)14)17-11-5-3-4-10(8-11)15-18-20-21-19-15/h1-9H,(H,17,22)(H,18,19,20,21)