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

Systemtic Name: 3-chloranyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-propyltetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-propyl-5-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-propyltetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-propyltetrazol-5-yl)benzothiophene-2-carboxamide Formula: C13H12ClN5OS MolecularWeight: 321.78528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H12ClN5OS/c1-2-7-19-17-13(16-18-19)15-12(20)11-10(14)8-5-3-4-6-9(8)21-11/h3-6H,2,7H2,1H3,(H,15,17,20)