N-(3,4-dichlorophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H9Cl2N5OS MolecularWeight: 354.21446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CSC=C3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N5OS/c14-10-2-1-9(5-11(10)15)16-12(21)6-20-18-13(17-19-20)8-3-4-22-7-8/h1-5,7H,6H2,(H,16,21)