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

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]benzothiophene-2-carboxamide Formula: C16H10ClN5OS MolecularWeight: 355.8015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5OS/c17-10-5-6-11(15-19-21-22-20-15)12(8-10)18-16(23)14-7-9-3-1-2-4-13(9)24-14/h1-8H,(H,18,23)(H,19,20,21,22)