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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

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