1-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-phthalazine

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-yl-phthalazine Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)phthalazine CAS Name: 1-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-ylphthalazine IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-4-thiophen-2-ylphthalazine Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-4-(2-thienyl)phthalazine Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NN=C(C4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C19H12N2O3S/c1-2-5-14-13(4-1)18(17-6-3-9-25-17)20-21-19(14)24-12-7-8-15-16(10-12)23-11-22-15/h1-10H,11H2