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

Systemtic Name: 5-(1-benzothiophen-2-yl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(benzothiophen-2-yl)-1-methyl-tetrazole CAS Name: 5-(1-benzothiophen-2-yl)-1-methyltetrazole IUPAC Name: 5-(1-benzothiophen-2-yl)-1-methyltetrazole Traditional Name: 5-(benzothiophen-2-yl)-1-methyl-tetrazole Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=NN=N1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C10H8N4S/c1-14-10(11-12-13-14)9-6-7-4-2-3-5-8(7)15-9/h2-6H,1H3