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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C(=C1)Cl

InChI

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