8-[(E)-2-Cyclopropylvinyl]-2-[(Dimethylamino)Methyl][1]Benzothieno[3,2-D]Pyrimidin-4(1H)-One

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Formula C18H20N3OS+
IUPAC Name [8-[(e)-2-cyclopropylvinyl]-4-oxo-1h-benzothiopheno[3,2-d]pyrimidin-2-yl]methyl-dimethyl-ammonium
Molecular Mass 326.436 g·mol−1
Heat of Formation 261.6 ± 16.7 kJ·mol−1
Dipole Moment 11.49 ± 1.08 D
Volume 414.41 Å 3
Surface Area 349.36 Å 2
Point Group Symmetry C1
InChIKey CPHAAKSWOQSYIW-AATRIKPKSA-O
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