N-(1,3-benzodioxol-5-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: piperonyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H11N3O2S/c1-2-11-12(19-8-18-11)5-9(1)6-15-13-10-3-4-20-14(10)17-7-16-13/h1-5,7H,6,8H2,(H,15,16,17)