4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC3=CC4=C(C(=C3)Cl)OCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC3=CC4=C(C(=C3)Cl)OCO4)C

InChI

InChI=1S/C16H13ClN2O2S2/c1-8-9(2)23-16-13(8)15(18-6-19-16)22-5-10-3-11(17)14-12(4-10)20-7-21-14/h3-4,6H,5,7H2,1-2H3