4-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine

Systemtic Name: 4-chloranyl-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine Openeye Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine CAS Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine IUPAC Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine Traditional Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-5-yl)thieno[3,2-d]pyrimidine Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C3=CC4=C(S3)C(=NC=N4)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C3=CC4=C(S3)C(=NC=N4)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-14-13-9(16-7-17-14)6-11(20-13)8-2-1-3-10-12(8)19-5-4-18-10/h1-3,6-7H,4-5H2