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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chloro-2-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=NC(=C2C=C(SC2=N1)Cl)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)Cl)NCC3=CC4=C(C=C3)OCO4

InChI

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