N-(5-chloranyl-2-cyano-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C14H9ClN6OS MolecularWeight: 344.77886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2N=C(N=N2)C3=CSC=C3)C#N

InChI

InChI=1S/C14H9ClN6OS/c15-11-2-1-9(6-16)12(5-11)17-13(22)7-21-19-14(18-20-21)10-3-4-23-8-10/h1-5,8H,7H2,(H,17,22)