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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H9ClN6O3S MolecularWeight: 364.76696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H9ClN6O3S/c14-9-1-2-10(11(5-9)20(22)23)15-12(21)6-19-17-13(16-18-19)8-3-4-24-7-8/h1-5,7H,6H2,(H,15,21)