4-(4-chloranylphenoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-c]pyridine

Systemtic Name: 4-(4-chloranylphenoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-c]pyridine Openeye Name: 4-(4-chlorophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine CAS Name: 4-(4-chlorophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine IUPAC Name: 4-(4-chlorophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine Traditional Name: 4-(4-chlorophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine Formula: C14H8ClN5OS MolecularWeight: 329.76422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NNN=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NNN=N4)Cl

InChI

InChI=1S/C14H8ClN5OS/c15-8-1-3-9(4-2-8)21-11-6-16-7-13-10(11)5-12(22-13)14-17-19-20-18-14/h1-7H,(H,17,18,19,20)