4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C17H15ClN2O2S2/c1-9-10(2)24-17-14(9)16(19-7-20-17)23-6-12-4-13(18)3-11-5-21-8-22-15(11)12/h3-4,7H,5-6,8H2,1-2H3