3,4-bis(chloranyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboximidate

Systemtic Name: 3,4-bis(chloranyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboximidate Openeye Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzothiophene-2-carboximidate CAS Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboximidate IUPAC Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboximidate Traditional Name: 3,4-dichloro-N-(2H-tetrazol-5-yl)benzothiophene-2-carboximidate Formula: C10H4Cl2N5OS- MolecularWeight: 313.14266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=NC3=NNN=N3)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=NC3=NNN=N3)[O-])Cl

InChI

InChI=1S/C10H5Cl2N5OS/c11-4-2-1-3-5-6(4)7(12)8(19-5)9(18)13-10-14-16-17-15-10/h1-3H,(H2,13,14,15,16,17,18)/p-1