3-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-piperonyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O3S/c1-2-11-6-12-15(22-11)17-8-18(16(12)19)7-10-3-4-13-14(5-10)21-9-20-13/h3-6,8H,2,7,9H2,1H3