2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5-methyl-thieno[2,3-d]pyrimidin-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCCO4)Cl

InChI

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