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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-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=CC2=C(N=C(N=C2S1)Cl)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)Cl)NCC3=CC4=C(C=C3)OCO4

InChI

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