3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H15ClN2O3S/c1-2-11-7-12-16(24-11)19-9-20(17(12)21)8-10-5-13(18)15-14(6-10)22-3-4-23-15/h5-7,9H,2-4,8H2,1H3