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

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H15N7OS MolecularWeight: 389.4337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C19H15N7OS/c27-18(12-26-24-19(23-25-26)14-10-11-28-13-14)20-15-6-8-17(9-7-15)22-21-16-4-2-1-3-5-16/h1-11,13H,12H2,(H,20,27)