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

Systemtic Name: 5-(1-benzothiophen-3-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(benzothiophen-3-yl)-2H-tetrazole CAS Name: 5-(1-benzothiophen-3-yl)-2H-tetrazole IUPAC Name: 5-(1-benzothiophen-3-yl)-2H-tetrazole Traditional Name: 5-(benzothiophen-3-yl)-2H-tetrazole Formula: C9H6N4S MolecularWeight: 202.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=NNN=N3

InChI

InChI=1S/C9H6N4S/c1-2-4-8-6(3-1)7(5-14-8)9-10-12-13-11-9/h1-5H,(H,10,11,12,13)