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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-chloranyl-thieno[3,2-d]pyrimidine Openeye Name: 6-(1,3-benzodioxol-5-yl)-4-chloro-thieno[3,2-d]pyrimidine CAS Name: 6-(1,3-benzodioxol-5-yl)-4-chlorothieno[3,2-d]pyrimidine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-chlorothieno[3,2-d]pyrimidine Traditional Name: 6-(1,3-benzodioxol-5-yl)-4-chloro-thieno[3,2-d]pyrimidine Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(S3)C(=NC=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(S3)C(=NC=N4)Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-13-12-8(15-5-16-13)4-11(19-12)7-1-2-9-10(3-7)18-6-17-9/h1-5H,6H2