3-chloranyl-N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-ethyltetrazol-5-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-ethyl-5-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-ethyltetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-ethyltetrazol-5-yl)phenyl]benzothiophene-2-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClN5OS/c1-2-24-22-17(21-23-24)11-7-3-5-9-13(11)20-18(25)16-15(19)12-8-4-6-10-14(12)26-16/h3-10H,2H2,1H3,(H,20,25)