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

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enylammonium IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-4-5-13-6-9-14-11(16)10-7(2)8(3)17-12(10)15-9/h4,13H,1,5-6H2,2-3H3,(H,14,15,16)/p+1