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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c19-10(9-3-4-11-12(6-9)21-8-20-11)7-18-16-14(15-17-18)13-2-1-5-22-13/h1-6H,7-8H2