IUPAC: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine

SMILES: Cc1cc2c(NCc3ccc4c(c3)OCCO4)nc(Cl)nc2s1

Canonical SMILES: CC1=CC2=C(N=C(N=C2S1)Cl)NCC3=CC4=C(C=C3)OCCO4

분자식: C16H14ClN3O2S

분자량: 347.80

InChIKey: PUNSUTOWIMOFFJ-UHFFFAOYSA-N

InChI:

InChI=1S/C16H14ClN3O2S/c1-9-6-11-14(19-16(17)20-15(11)23-9)18-8-10-2-3-12-13(7-10)22-5-4-21-12/h2-3,6-7H,4-5,8H2,1H3,(H,18,19,20)

동의어

SCHEMBL5119638PUNSUTOWIMOFFJ-UHFFFAOYSA-N2-chloro-6-methyl-4-(3,4-ethylendioxybenzylamino)-thieno-[2,3-d]-pyrimidine