5-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(5-chlorobenzothiophen-3-yl)methyl]-2H-tetrazole CAS Name: 5-[(5-chloro-1-benzothiophen-3-yl)methyl]-2H-tetrazole IUPAC Name: 5-[(5-chloro-1-benzothiophen-3-yl)methyl]-2H-tetrazole Traditional Name: 5-[(5-chlorobenzothiophen-3-yl)methyl]-2H-tetrazole Formula: C10H7ClN4S MolecularWeight: 250.70738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CC3=NNN=N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CC3=NNN=N3

InChI

InChI=1S/C10H7ClN4S/c11-7-1-2-9-8(4-7)6(5-16-9)3-10-12-14-15-13-10/h1-2,4-5H,3H2,(H,12,13,14,15)