2-[(1S)-1-chloranylethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(1S)-1-chloroethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[(1S)-1-chloroethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(1S)-1-chloroethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[(1S)-1-chloroethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C(C)Cl)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)[C@H](C)Cl)C

InChI

InChI=1S/C10H12ClN3S/c1-4-6(3)15-10-7(4)8(12)13-9(14-10)5(2)11/h5H,1-3H3,(H2,12,13,14)/t5-/m0/s1