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

Systemtic Name: 5-[2-(phenylmethyl)-1-benzothiophen-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(2-benzylbenzothiophen-3-yl)-2H-tetrazole CAS Name: 5-[2-(phenylmethyl)-1-benzothiophen-3-yl]-2H-tetrazole IUPAC Name: 5-(2-benzyl-1-benzothiophen-3-yl)-2H-tetrazole Traditional Name: 5-(2-benzylbenzothiophen-3-yl)-2H-tetrazole Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=NNN=N4

InChI

InChI=1S/C16H12N4S/c1-2-6-11(7-3-1)10-14-15(16-17-19-20-18-16)12-8-4-5-9-13(12)21-14/h1-9H,10H2,(H,17,18,19,20)