N-(2H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboximidate

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboximidate Openeye Name: N-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboximidate CAS Name: N-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboximidate IUPAC Name: N-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboximidate Traditional Name: N-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboximidate Formula: C10H10N5OS- MolecularWeight: 248.2843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C10H11N5OS/c16-9(11-10-12-14-15-13-10)7-5-17-8-4-2-1-3-6(7)8/h5H,1-4H2,(H2,11,12,13,14,15,16)/p-1