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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-piperonylthieno[3,2-d]pyrimidin-4-one Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C14H10N2O3S/c17-14-13-10(3-4-20-13)15-7-16(14)6-9-1-2-11-12(5-9)19-8-18-11/h1-5,7H,6,8H2