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

Systemtic Name: 3-chloranyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C10H6ClN5OS MolecularWeight: 279.70554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C10H6ClN5OS/c11-7-5-3-1-2-4-6(5)18-8(7)9(17)12-10-13-15-16-14-10/h1-4H,(H2,12,13,14,15,16,17)