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

Systemtic Name: 3-chloranyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-prop-2-enyl-5-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-prop-2-enyltetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H10ClN5OS/c1-2-7-19-17-13(16-18-19)15-12(20)11-10(14)8-5-3-4-6-9(8)21-11/h2-6H,1,7H2,(H,15,17,20)