3,6-bis(chloranyl)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-vinyltetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-ethenyl-5-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-ethenyltetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-vinyltetrazol-5-yl)benzothiophene-2-carboxamide Formula: C12H7Cl2N5OS MolecularWeight: 340.18788

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C12H7Cl2N5OS/c1-2-19-17-12(16-18-19)15-11(20)10-9(14)7-4-3-6(13)5-8(7)21-10/h2-5H,1H2,(H,15,17,20)