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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: piperonyl(thieno[3,2-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=NC=NC4=C3SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC=C4

InChI

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