5-(5,6-diethoxy-1-benzothiophen-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(5,6-diethoxy-1-benzothiophen-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(5,6-diethoxybenzothiophen-2-yl)-2H-tetrazole CAS Name: 5-(5,6-diethoxy-1-benzothiophen-2-yl)-2H-tetrazole IUPAC Name: 5-(5,6-diethoxy-1-benzothiophen-2-yl)-2H-tetrazole Traditional Name: 5-(5,6-diethoxybenzothiophen-2-yl)-2H-tetrazole Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(S2)C3=NNN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(S2)C3=NNN=N3)OCC

InChI

InChI=1S/C13H14N4O2S/c1-3-18-9-5-8-6-12(13-14-16-17-15-13)20-11(8)7-10(9)19-4-2/h5-7H,3-4H2,1-2H3,(H,14,15,16,17)