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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-thienyl)tetrazol-5-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-piperonyl-4-(2-thienyl)tetrazol-5-one Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C13H10N4O3S/c18-13-16(14-15-17(13)12-2-1-5-21-12)7-9-3-4-10-11(6-9)20-8-19-10/h1-6H,7-8H2