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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC3=CC4=C(C(=C3)Cl)OCO4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC3=CC4=C(C(=C3)Cl)OCO4)C

InChI

InChI=1S/C16H14ClN3O2S2/c1-7-8(2)24-15-12(7)14(18)19-16(20-15)23-5-9-3-10(17)13-11(4-9)21-6-22-13/h3-4H,5-6H2,1-2H3,(H2,18,19,20)