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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C14H11N5O3S/c20-13(15-9-3-4-10-11(6-9)22-8-21-10)7-19-17-14(16-18-19)12-2-1-5-23-12/h1-6H,7-8H2,(H,15,20)