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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5-methyl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-8-6-22-14-12(8)13(18-15(16)19-14)17-5-9-2-3-10-11(4-9)21-7-20-10/h2-4,6H,5,7H2,1H3,(H,17,18,19)