2-chloranyl-N,N,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N,N,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-N,N,5,6-tetramethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-N,N,5,6-tetramethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-N,N,5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-dimethyl-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)C)Cl)C

InChI

InChI=1S/C10H12ClN3S/c1-5-6(2)15-9-7(5)8(14(3)4)12-10(11)13-9/h1-4H3