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

Systemtic Name: 3-chloranyl-6-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboximidate Openeye Name: 3-chloro-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboximidate CAS Name: 3-chloro-6-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboximidate IUPAC Name: 3-chloro-6-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboximidate Traditional Name: 3-chloro-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboximidate Formula: C11H7ClN5O2S- MolecularWeight: 308.72358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=NC3=NNN=N3)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=NC3=NNN=N3)[O-])Cl

InChI

InChI=1S/C11H8ClN5O2S/c1-19-5-2-3-6-7(4-5)20-9(8(6)12)10(18)13-11-14-16-17-15-11/h2-4H,1H3,(H2,13,14,15,16,17,18)/p-1