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

Systemtic Name: 3-chloranyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(1-methyl-5-tetrazolyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(1-methyltetrazol-5-yl)phenyl]benzothiophene-2-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H12ClN5OS/c1-23-16(20-21-22-23)10-5-4-6-11(9-10)19-17(24)15-14(18)12-7-2-3-8-13(12)25-15/h2-9H,1H3,(H,19,24)