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

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-yl-azanium Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-isopropyl-ammonium CAS Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-ylammonium IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-ylazanium Traditional Name: isopropyl-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C12H18N3OS+ MolecularWeight: 252.35582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]C(C)C)C

InChI

InChI=1S/C12H17N3OS/c1-6(2)13-5-9-14-11(16)10-7(3)8(4)17-12(10)15-9/h6,13H,5H2,1-4H3,(H,14,15,16)/p+1