(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-dimethyl-azanium

Systemtic Name: (4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-dimethyl-azanium Openeye Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-dimethyl-ammonium CAS Name: (4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-dimethylammonium IUPAC Name: (4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-dimethylazanium Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-dimethyl-ammonium Formula: C11H15ClN3S+ MolecularWeight: 256.7749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C[NH+](C)C)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C[NH+](C)C)Cl)C

InChI

InChI=1S/C11H14ClN3S/c1-6-7(2)16-11-9(6)10(12)13-8(14-11)5-15(3)4/h5H2,1-4H3/p+1