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

Systemtic Name: (4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-diethyl-azanium Openeye Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-diethyl-ammonium CAS Name: (4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-diethylammonium IUPAC Name: (4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-diethylazanium Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-diethyl-ammonium Formula: C13H19ClN3S+ MolecularWeight: 284.82806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

Isomeric SMILES

CC[NH+](CC)CC1=NC2=C(C(=C(S2)C)C)C(=N1)Cl

InChI

InChI=1S/C13H18ClN3S/c1-5-17(6-2)7-10-15-12(14)11-8(3)9(4)18-13(11)16-10/h5-7H2,1-4H3/p+1