4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]thieno[3,2-d]pyrimidine Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]thieno[3,2-d]pyrimidine CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]thieno[3,2-d]pyrimidine IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]thieno[3,2-d]pyrimidine Traditional Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]thieno[3,2-d]pyrimidine Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C15H11ClN2O2S2/c16-10-5-9(6-12-13(10)20-3-2-19-12)7-22-15-14-11(1-4-21-14)17-8-18-15/h1,4-6,8H,2-3,7H2