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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[methyl(piperonyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H15N3O3S/c1-19(7-10-2-3-12-13(6-10)22-9-21-12)8-14-17-11-4-5-23-15(11)16(20)18-14/h2-6H,7-9H2,1H3,(H,17,18,20)