1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N4O3S/c20-11(10-3-4-12-13(8-10)22-6-5-21-12)9-19-17-15(16-18-19)14-2-1-7-23-14/h1-4,7-8H,5-6,9H2