5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-4-amine

Systemtic Name: 5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-4-amine Openeye Name: 5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-4-amine CAS Name: 5,6-dimethyl-4-thieno[2,3-d]pyrimidin-1-iumamine IUPAC Name: 5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-4-yl)amine Formula: C8H10N3S+ MolecularWeight: 180.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[NH+]C=NC(=C12)N)C

Isomeric SMILES

CC1=C(SC2=[NH+]C=NC(=C12)N)C

InChI

InChI=1S/C8H9N3S/c1-4-5(2)12-8-6(4)7(9)10-3-11-8/h3H,1-2H3,(H2,9,10,11)/p+1